In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 21 | Yes |
Popular Name: 4-[[(1S)-1-cyclohexylethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[[(1S)-1-cyclohexylethyl]sulfa…
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) | 2.35 | 5.17 | -51.16 | 1 | 6 | -1 | 91 | 313.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.