| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 2-[5-amino-3-(3,4-dimethoxyphenyl)pyrazol-1-yl]ethanol 2-[5-amino-3-(3,4-dimethoxypheny…
| 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) | 0.68 | 1.37 | -11.82 | 3 | 6 | 0 | 83 | 263.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.46 | -33.13 | 4 | 6 | 1 | 84 | 264.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
