| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 21 | Yes |
Popular Name: 2-[(8S)-4-oxo-2-phenyl-5,6,7,8-tetrahydro-3H-quinazolin-8-yl]acetic 2-[(8S)-4-oxo-2-phenyl-5,6,7,8-t…
| 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) | 0.48 | 7.81 | -53.27 | 1 | 5 | -1 | 86 | 283.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
