| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: 3-(3-amino-4-methyl-phenyl)sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one 3-(3-amino-4-methyl-phenyl)sulfa…
| 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) | 1.78 | 5.11 | -9.15 | 3 | 5 | 0 | 77 | 262.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
