In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 25 | No |
Popular Name: (Z)-3-(2-chlorophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide (Z)-3-(2-chlorophenyl)-2-cyano-N…
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) | 3.90 | 9.47 | -9.59 | 2 | 4 | 0 | 69 | 349.821 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.