| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | No |
Popular Name: (Z)-2-(3-chlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enenitrile (Z)-2-(3-chlorophenyl)-3-(4-hydr…
| 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) | 4.11 | 8.86 | -11.24 | 1 | 5 | 0 | 90 | 300.701 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
