| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | No |
Popular Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]triazole-4-carboxamide N-(2,1,3-benzothiadiazol-5-ylmet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.03 | -3.43 | -13.76 | 1 | 7 | 0 | 86 | 384.852 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
