| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: 1-(3-amino-3-thioxo-propyl)-3-cyclohexyl-1-phenyl-urea 1-(3-amino-3-thioxo-propyl)-3-cy…
| 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) | 2.78 | 7.2 | -14.23 | 3 | 4 | 0 | 58 | 305.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
