| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | No |
Popular Name: (3R)-N-(1,1-dimethylpropyl)-5-(3-pyridyl)-3H-pyrazole-3-carboxamide (3R)-N-(1,1-dimethylpropyl)-5-(3…
| 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) | 1.43 | 2.27 | -13.53 | 1 | 5 | 0 | 67 | 258.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
