| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-acetamide N,N-bis(2-cyanoethyl)-2-(1-cyclo…
| 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) | -0.46 | 8.9 | -20.39 | 0 | 6 | 0 | 86 | 303.391 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | 9.35 | -51.87 | 1 | 6 | 1 | 87 | 304.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
