| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: N-[2-[(2S)-2-cyanopropyl]sulfanylphenyl]-2-imidazol-1-yl-acetamide N-[2-[(2S)-2-cyanopropyl]sulfany…
| 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) | 1.72 | 9.81 | -43.54 | 2 | 5 | 1 | 72 | 301.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 9.3 | -18.81 | 1 | 5 | 0 | 71 | 300.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
