| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: 3-cyclohexyl-1-[3-(N-hydroxy-C-methyl-carbonimidoyl)phenyl]urea 3-cyclohexyl-1-[3-(N-hydroxy-C-m…
| 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) | 3.29 | 3.86 | -19.86 | 3 | 5 | 0 | 74 | 275.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
