| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: (7S)-4-methyl-2-(4-phenylpiperazino)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one (7S)-4-methyl-2-(4-phenylpiperaz…
| 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) | 4.50 | -4.03 | -7.07 | 0 | 5 | 0 | 49 | 404.539 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
