| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: 4-[[3-[(1R)-1-methylpropoxy]phenyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[3-[(1R)-1-methylpropoxy]phen…
| 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) | 2.63 | 4.4 | -105.42 | 1 | 7 | -2 | 113 | 336.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.37 | -51.67 | 2 | 7 | -1 | 111 | 337.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
