In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 27 | Yes |
Popular Name: N-[[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]methyl]butane-1-sulfonamide N-[[3-(4-fluorophenyl)-4-oxo-qui…
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) | 2.97 | 7.54 | -16.94 | 1 | 6 | 0 | 81 | 389.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.