| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclohexylethyl]-1-(2-methoxyethyl)pyrazol-4-amine N-[(1R)-1-cyclohexylethyl]-1-(2-…
| 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) | 3.44 | 5.62 | -4.48 | 1 | 4 | 0 | 39 | 251.374 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 5.73 | -39.8 | 2 | 4 | 1 | 44 | 252.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
