| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: 2-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]-3-methyl-quinazolin-4-one 2-[(5-fluoro-2-methoxy-phenyl)me…
| 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) | 3.71 | 8.98 | -10.53 | 0 | 4 | 0 | 44 | 330.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
