| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 2-(2-methylquinazolin-4-yl)sulfanyl-N-phenyl-acetamide 2-(2-methylquinazolin-4-yl)sulfa…
| 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) | 3.15 | 7.87 | -12.22 | 1 | 4 | 0 | 55 | 309.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
