| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 1-[(1S)-1-cyclohexylethyl]-3-[3-[(1S)-1-hydroxyethyl]phenyl]urea 1-[(1S)-1-cyclohexylethyl]-3-[3-…
| 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) | 3.60 | 5.05 | -9.53 | 3 | 4 | 0 | 61 | 290.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
