| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 35 | No |
Popular Name: 2-[[(E)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-cyano-prop-2-enoyl]amino]benzoic 2-[[(E)-3-(4-benzyloxy-5-methoxy…
| 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) | 4.18 | 11.48 | -54.98 | 1 | 10 | -1 | 157 | 472.433 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
