| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: 2-butyl-5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-one 2-butyl-5-[(4-chloroanilino)meth…
| 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) | 2.58 | 6.15 | -10.46 | 2 | 5 | 0 | 63 | 280.759 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
