| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | No |
Popular Name: (E,4Z)-N-(3-methoxyphenyl)-4-(3-methyl-1,3-benzothiazol-2-ylidene)but-2-en-1-imine (E,4Z)-N-(3-methoxyphenyl)-4-(3-…
| 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) | 4.71 | 9.91 | -12.28 | 0 | 3 | 0 | 27 | 322.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
