In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2011 | 31 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide N-[(2-fluorophenyl)methyl]-5-[(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) | 3.62 | 8.09 | -11.77 | 1 | 6 | 0 | 76 | 442.512 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.62 | 8.12 | -46.89 | 0 | 6 | -1 | 78 | 441.504 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.