| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | Yes |
Popular Name: 4-amino-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]benzoic 4-amino-2-[(4,5-dimethyl-1,2,4-t…
| 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) | 0.57 | 5.76 | -62.97 | 2 | 6 | -1 | 97 | 263.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
