| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | No |
Popular Name: (2E,4E)-N-(2-pyrrol-1-yl-8-quinolyl)hexa-2,4-dienamide (2E,4E)-N-(2-pyrrol-1-yl-8-quino…
| 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) | 3.51 | 10.7 | -11.54 | 1 | 4 | 0 | 47 | 303.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
