| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (1S)-1-(4-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethanol (1S)-1-(4-methoxyphenyl)-1-(2-me…
| 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) | 1.43 | 3.1 | -7.66 | 1 | 4 | 0 | 47 | 232.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
