In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 15th, 2011 | 29 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3-[(2-chlorophenyl)sulfamoyl]-N-methyl-benzamide N-[(3-chlorophenyl)methyl]-3-[(2…
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) | 4.33 | 9.39 | -59.01 | 0 | 5 | -1 | 69 | 448.351 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.33 | 9.32 | -16.74 | 1 | 5 | 0 | 66 | 449.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.