| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 16 | Yes |
Popular Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-ethyl-1H-1,2,4-triazol-5-one 3-[(3,5-dimethyl-1H-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) | 0.30 | 3.65 | -14.31 | 2 | 6 | 0 | 79 | 221.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
