| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-(4-propylcyclohexyl)pyrazol-4-amine 1-(2-methoxyethyl)-N-(4-propylcy…
| 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) | 3.75 | 6.76 | -4.32 | 1 | 4 | 0 | 39 | 265.401 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 6.71 | -37.93 | 2 | 4 | 1 | 44 | 266.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
