| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-N-(3-isopropoxypropyl)-4-oxo-quinazoline-7-carboxamide 3-(3-chlorophenyl)-N-(3-isopropo…
| 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) | 3.36 | 9.77 | -15.2 | 1 | 6 | 0 | 73 | 399.878 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
