| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | No |
Popular Name: N-[(1R)-1-cyclohexylethyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine N-[(1R)-1-cyclohexylethyl]-2,5-d…
| 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) | 3.10 | 8.27 | -7.81 | 1 | 6 | 0 | 76 | 266.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
