| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (7R)-4-anilino-7-methyl-2-[(2R)-2-methyl-1-piperidyl]-7,8-dihydro-6H-quinazolin-5-one (7R)-4-anilino-7-methyl-2-[(2R)-…
| 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) | 5.29 | 14.86 | -8.03 | 1 | 5 | 0 | 58 | 350.466 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
