| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
Popular Name: (NE)-N-(3-benzylthiazol-2-ylidene)-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide (NE)-N-(3-benzylthiazol-2-yliden…
| 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) | 5.38 | 8.89 | -16.95 | 0 | 6 | 0 | 66 | 437.546 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
