| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | Yes |
Popular Name: 2-[(7-isopropoxy-2-oxo-chromene-4-carbonyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide 2-[(7-isopropoxy-2-oxo-chromene-…
| 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) | 2.56 | 8.02 | -17.64 | 1 | 8 | 0 | 102 | 415.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 7.37 | -43.63 | 0 | 8 | -1 | 108 | 414.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
