| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)-cyclopentyl-amino]acetamide 2-[(4-amino-2,5-dimethyl-pyrazol…
| 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) | 0.38 | 1.98 | -26.2 | 5 | 6 | 1 | 91 | 252.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.85 | -9.56 | 4 | 6 | 0 | 90 | 251.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
