In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 27th, 2010 | 24 | Yes |
Popular Name: 4-[[2-(4-chlorophenyl)-2-methyl-propyl]sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[[2-(4-chlorophenyl)-2-methyl-…
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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) | 2.43 | 2.92 | -14.89 | 3 | 6 | 0 | 94 | 369.874 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.