In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 25 | No |
Popular Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide (Z)-2-cyano-3-(4-hydroxyphenyl)-…
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) | 2.97 | 6.21 | -12.91 | 3 | 5 | 0 | 89 | 331.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.