| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-[(4,5-dimethylthiazol-2-yl)methyl]-2-oxo-chromene-3-carboxamide N-[(4,5-dimethylthiazol-2-yl)met…
| 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) | 1.64 | 6.57 | -13.79 | 1 | 5 | 0 | 72 | 314.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
