| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 24 | No |
Popular Name: (Z)-2-(azocane-1-carbonyl)-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enenitrile (Z)-2-(azocane-1-carbonyl)-3-(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) | 3.71 | 11.99 | -14.41 | 0 | 4 | 0 | 49 | 327.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
