| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-benzyl-2-ethyl-1,6-dimethyl-4-oxo-N-(thiazol-2-ylmethyl)pyridine-3-carboxamide N-benzyl-2-ethyl-1,6-dimethyl-4-…
| 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) | 1.85 | 10.25 | -25.86 | 0 | 5 | 0 | 55 | 381.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
