| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyano-3-fluoro-phenyl)acetamide 2-(4-amino-3,5-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) | 0.87 | 4.04 | -14.13 | 3 | 6 | 0 | 97 | 287.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 4.16 | -35.96 | 4 | 6 | 1 | 98 | 288.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
