| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-7-isopropoxy-2-oxo-chromene-4-carboxamide N-(5-acetyl-4-methyl-thiazol-2-y…
| 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) | 3.02 | 8.66 | -15.25 | 1 | 7 | 0 | 99 | 386.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 8.05 | -39.07 | 0 | 7 | -1 | 105 | 385.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
