| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 3-chloro-4-[(4-methyl-1,2,4-triazol-3-yl)methylamino]benzoic 3-chloro-4-[(4-methyl-1,2,4-tria…
| 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) | 1.34 | 7.28 | -54.92 | 1 | 6 | -1 | 83 | 265.68 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
