| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: 2-(1-phenylcyclobutyl)-7,8-dihydro-6H-quinazolin-5-one 2-(1-phenylcyclobutyl)-7,8-dihyd…
| 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) | 2.75 | 9.46 | -7.8 | 0 | 3 | 0 | 43 | 278.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
