| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxamide N,N-bis(2-cyanoethyl)-4-methyl-2…
| 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) | -0.22 | 5.97 | -23.26 | 0 | 7 | 0 | 107 | 326.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
