In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 21 | Yes |
Popular Name: 1-ethyl-4-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]pyrrole-2-carboxylic 1-ethyl-4-[methyl-[[(2S)-tetrahy…
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) | 0.72 | 4.51 | -55.2 | 0 | 7 | -1 | 92 | 315.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.