| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-(cyanomethyl)-N-propyl-2-pyrimidin-2-yl-thiazole-4-carboxamide N-(cyanomethyl)-N-propyl-2-pyrim…
| 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) | 1.31 | 6.07 | -14.29 | 0 | 6 | 0 | 83 | 287.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
