| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 1-cyclopropyl-3-[4-[(1S)-1-(ethylsulfonylamino)ethyl]phenyl]urea 1-cyclopropyl-3-[4-[(1S)-1-(ethy…
| 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) | 1.68 | 2.12 | -16.96 | 3 | 6 | 0 | 87 | 311.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
