| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 4-[(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]benzoic 4-[(7-chloro-3-isopropyl-4-oxo-q…
| 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) | 4.87 | 11.18 | -51.63 | 0 | 5 | -1 | 75 | 387.868 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
