| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | No |
Popular Name: N-[(1S)-2-amino-1-cyclohexyl-2-thioxo-ethyl]-1H-pyrazole-4-carboxamide N-[(1S)-2-amino-1-cyclohexyl-2-t…
| 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) | 0.63 | 3.16 | -13.18 | 4 | 5 | 0 | 84 | 266.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
