| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | Yes |
Popular Name: 3-(5-amino-1-phenyl-pyrazol-4-yl)-1,4-dihydro-1,2,4-triazol-5-one 3-(5-amino-1-phenyl-pyrazol-4-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) | 0.41 | 2.81 | -11 | 4 | 7 | 0 | 105 | 242.242 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
