| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 4-(1,1-dimethylpropyl)-1-[(1-isopropylpyrazol-3-yl)methyl]cyclohexanol 4-(1,1-dimethylpropyl)-1-[(1-iso…
| 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) | 4.32 | 7.58 | -5.47 | 1 | 3 | 0 | 38 | 292.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 7.37 | -29.84 | 2 | 3 | 1 | 39 | 293.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
