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| Ligand Name: 2-((1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)methyl)-4,4-dimethyl-1,2-thiazetidin-3-one 1,1-dioxide |
| Ligand Type: non-polymer |
| Ligand ID: COVPDB963 |
PubChem:
- |
| Synonym(s):
-
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| DrugBank: - |
ChEMBL: - |
| Canonical SMILES: CC1(C)C(=O)N(S1(=O)=O)Cc2cn(nn2)Cc3ccc(Br)cc3 |
| Standard InChI: InChI=1S/C14H15BrN4O3S/c1-14(2)13(20)19(23(14,21)22)9-12-8-18(17-16-12)7-10-3-5-11(15)6-4-10/h3-6,8H,7,9H2,1-2H3 |
| Molecular Formula: C14H15BrN4O3S |
Mol. Weight: 398.00482 |
logP: 1.5395 |
| HBD: 0 | HBA: 6 |
| #Rotatable Bonds: 4 | TPSA: 85.16 |