| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 1-cyclopropyl-4-[[3-(methylamino)-3-oxo-propyl]sulfamoyl]pyrrole-2-carboxylic 1-cyclopropyl-4-[[3-(methylamino…
| 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) | -0.53 | 1.15 | -65.41 | 2 | 8 | -1 | 120 | 314.343 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
