In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2011 | 30 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide N-[(2-fluorophenyl)methyl]-3-[(4…
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) | 3.22 | 7.57 | -20.79 | 1 | 6 | 0 | 76 | 428.485 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.22 | 7.63 | -63.66 | 0 | 6 | -1 | 78 | 427.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.