In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2010 | 21 | Yes |
Popular Name: 3-methyl-5-[[(1R)-1-(2-thienyl)propyl]sulfamoyl]thiophene-2-carboxylic 3-methyl-5-[[(1R)-1-(2-thienyl)p…
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) | 3.50 | 5.33 | -46.86 | 1 | 5 | -1 | 86 | 344.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.