| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 2-[5-amino-3-(2-cyclopentylethyl)pyrazol-1-yl]ethanol 2-[5-amino-3-(2-cyclopentylethyl…
| 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) | 1.83 | 3.31 | -6.67 | 3 | 4 | 0 | 64 | 223.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 3.43 | -27.8 | 4 | 4 | 1 | 65 | 224.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
