In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2010 | 24 | Yes |
Popular Name: 1-methyl-4-[2-(2,4,6-trimethylphenyl)ethylsulfamoyl]pyrrole-2-carboxamide 1-methyl-4-[2-(2,4,6-trimethylph…
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) | 1.98 | 3.17 | -14.51 | 3 | 6 | 0 | 94 | 349.456 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.