| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 3-amino-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide 3-amino-4-(1H-1,2,4-triazol-5-yl…
| 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) | 0.14 | 1.34 | -12.14 | 5 | 6 | 0 | 111 | 249.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
