| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-phenyl-1,2-dihydroquinazolin-4-one (2S)-2-cyclopropyl-3-phenyl-1,2-…
| 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) | 3.59 | 8.71 | -10.82 | 1 | 3 | 0 | 32 | 264.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
