| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 28 | Yes |
Popular Name: (2S)-6-methoxy-1-[2-(4-methyl-1-piperidyl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one (2S)-6-methoxy-1-[2-(4-methyl-1-…
| 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) | 3.83 | 11.22 | -57.86 | 2 | 5 | 1 | 46 | 380.512 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.96 | -11.77 | 1 | 5 | 0 | 45 | 379.504 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
