| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | No |
Popular Name: 6-methoxy-2-(4-methoxyphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine 6-methoxy-2-(4-methoxyphenyl)-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) | 6.73 | 10.57 | -39.05 | 1 | 8 | 1 | 104 | 460.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
