| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 2-amino-4-(5-tert-butyl-1H-pyrazol-3-yl)-6-(1-hydroxy-1-methyl-ethyl)pyridine-3-carbonitrile 2-amino-4-(5-tert-butyl-1H-pyraz…
| 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) | 2.76 | 2.97 | -7.52 | 4 | 6 | 0 | 112 | 299.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
