| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 3-(cyclohexoxy)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]propan-1-amine 3-(cyclohexoxy)-N-[(3,5-dimethyl…
| 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) | 2.41 | 6.23 | -44.45 | 3 | 4 | 1 | 55 | 266.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.86 | -6.45 | 2 | 4 | 0 | 50 | 265.401 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
