| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 2-[5-amino-3-(3,4-dichlorophenyl)pyrazol-1-yl]ethanol 2-[5-amino-3-(3,4-dichlorophenyl…
| 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) | 2.32 | 3.11 | -7.03 | 3 | 4 | 0 | 64 | 272.135 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 3.22 | -32.7 | 4 | 4 | 1 | 65 | 273.143 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
