| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 17 | Yes |
Popular Name: [3-(3-methylphenyl)-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]acetic acid [3-(3-methylphenyl)-5-oxo-2,5-di…
| 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) | 1.18 | 6.11 | -55.41 | 1 | 5 | -1 | 78 | 231.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
