| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: 6-ethyl-4-keto-7-methoxy-3-(2-phenylthiazol-4-yl)chromene-2-carboxylic-acid-ethyl-ester 6-ethyl-4-keto-7-methoxy-3-(2-ph…
| 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) | 5.59 | 2.4 | -13.23 | 0 | 6 | 0 | 79 | 435.501 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
