In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 30 | No |
Popular Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2,4,6-trimethoxyphenyl)prop-2-enamide (Z)-2-cyano-N-[2-(1H-indol-3-yl)…
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) | 3.29 | 7.49 | -13.46 | 2 | 7 | 0 | 96 | 405.454 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.