In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2010 | 23 | Yes |
Popular Name: 4-[[(1R)-1-(3-chlorophenyl)ethyl]-methyl-sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[[(1R)-1-(3-chlorophenyl)ethyl…
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) | 1.83 | 3.24 | -14.39 | 2 | 6 | 0 | 85 | 355.847 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.