| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: (2Z)-8-methoxy-2-[(2-methoxyphenyl)imino]-N-1,3-thiazol-2-yl-2H-chromene-3-carboxamide (2Z)-8-methoxy-2-[(2-methoxyphen…
| 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) | 4.31 | 6.56 | -25.19 | 1 | 7 | 0 | 86 | 407.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
