| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 29 | Yes |
Popular Name: (2S)-2-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-2,3-dihydro-1H-quinazolin-4-one (2S)-2-[1-phenyl-3-(p-tolyl)pyra…
| 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) | 4.14 | 10.09 | -12.54 | 2 | 5 | 0 | 59 | 380.451 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
