| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 23 | Yes |
Popular Name: (NZ)-N-(3-methylthiazol-2-ylidene)-3-(2,3,4-trimethoxyphenyl)propanamide (NZ)-N-(3-methylthiazol-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) | 3.32 | 6.35 | -15.32 | 0 | 6 | 0 | 62 | 336.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
