In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2011 | 31 | Yes |
Popular Name: 1'-[2-(3,4,5-trimethoxyphenyl)acetyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-[2-(3,4,5-trimethoxyphenyl)ac…
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) | 2.04 | 5.96 | -24.49 | 2 | 8 | 0 | 89 | 425.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.