| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-cyano-3-methyl-butyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide N-[(1R)-1-cyano-3-methyl-butyl]-…
| 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) | 2.02 | 4.98 | -13.42 | 1 | 6 | 0 | 84 | 303.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
