| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 27 | Yes |
Popular Name: 3-(4-methylpyrazol-1-yl)-1-(phenylBLAHyl)propan-1-one 3-(4-methylpyrazol-1-yl)-1-(phen…
| 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) | 2.95 | 11.15 | -41.57 | 1 | 5 | 1 | 43 | 365.501 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
