| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: (3-cyclopropyl-1H-pyrazol-5-yl)-(phenylBLAHyl)methanone (3-cyclopropyl-1H-pyrazol-5-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) | 3.15 | 10.49 | -38.26 | 2 | 5 | 1 | 53 | 363.485 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
