| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: (4R)-3-(3-chlorophenyl)-N-(2-furylmethyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide (4R)-3-(3-chlorophenyl)-N-(2-fur…
| 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) | 3.00 | 5.48 | -13.53 | 3 | 7 | 0 | 95 | 397.818 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
