| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: 1-[(3R)-1-(4-cyanobutylsulfonyl)pyrrolidin-3-yl]-3-(4-fluorophenyl)urea 1-[(3R)-1-(4-cyanobutylsulfonyl)…
| 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) | 1.37 | 4.23 | -20.94 | 2 | 7 | 0 | 102 | 368.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
