| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | Yes |
Popular Name: (2S)-2-phenyl-1-[2-(1-piperidyl)ethyl]-2,3-dihydroquinazolin-4-one (2S)-2-phenyl-1-[2-(1-piperidyl)…
| 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) | 3.55 | 11.27 | -52.76 | 2 | 4 | 1 | 37 | 336.459 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 9.06 | -9.72 | 1 | 4 | 0 | 36 | 335.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
