| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 29 | No |
Popular Name: (E)-3-(2,3-dimethoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide (E)-3-(2,3-dimethoxyphenyl)-N-[3…
| 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) | 3.48 | 10.74 | -47.68 | 2 | 6 | 1 | 55 | 396.511 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.38 | -13.56 | 1 | 6 | 0 | 54 | 395.503 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
