| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-3-(4-sulfamoylphenyl)urea 1-[[(2S)-1-methylpyrrolidin-2-yl…
| 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) | 0.56 | -0.12 | -49.26 | 5 | 7 | 1 | 106 | 313.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
