| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 26 | Yes |
Popular Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-quinazolin-4-ylsulfanyl-acetamide N-cyclopropyl-N-[(2-fluorophenyl…
| 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) | 3.49 | 0.06 | -9.58 | 0 | 4 | 0 | 46 | 367.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
