In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 25 | No |
Popular Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(o-tolyl)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) | 3.67 | 9.6 | -10.37 | 2 | 4 | 0 | 69 | 329.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.