| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: (2Z)-2-(2,5-dimethoxyphenyl)imino-N-(2-furylmethyl)-7-hydroxy-chromene-3-carboxamide (2Z)-2-(2,5-dimethoxyphenyl)imin…
| 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) | 3.74 | 3.18 | -26.68 | 3 | 8 | 1 | 108 | 421.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
