| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: 1,5-dimethyl-4-[[[(1R)-1-methylpropyl]-(p-tolylmethyl)amino]methyl]-2-phenyl-pyrazol-3-one 1,5-dimethyl-4-[[[(1R)-1-methylp…
| 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) | 4.18 | 11.9 | -17.18 | 0 | 4 | 0 | 30 | 377.532 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 13.38 | -41.88 | 1 | 4 | 1 | 31 | 378.54 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(benzylamino)methyl]-2-phenyl-3-pyrazolin-3-one](http://zinc12.docking.org/img/rings/202946.gif)