| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 7-methoxy-4-(4-methyl-1-piperidyl)-2-(trifluoromethyl)quinazoline 7-methoxy-4-(4-methyl-1-piperidy…
| 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) | 3.95 | 8.68 | -9.83 | 0 | 4 | 0 | 38 | 325.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
