| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 1-[(2R)-2-(4-fluorophenyl)sulfonyl-2-(2-thienyl)ethyl]-3-isobutyl-urea 1-[(2R)-2-(4-fluorophenyl)sulfon…
| 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) | 3.01 | 5.62 | -14.15 | 2 | 5 | 0 | 75 | 384.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
