| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | Yes |
Popular Name: N3-[(1R)-1-cyclohexylethyl]-2,5-dimethyl-pyrazole-3,4-diamine N3-[(1R)-1-cyclohexylethyl]-2,5-…
| 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) | 2.62 | 5.29 | -4.65 | 3 | 4 | 0 | 56 | 236.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.41 | -24.67 | 4 | 4 | 1 | 57 | 237.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
