| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: acetic-acid-[7-acetoxy-4-keto-2-methyl-3-(2-methylthiazol-4-yl)chromen-5-yl]-ester acetic-acid-[7-acetoxy-4-keto-2-…
| 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) | 1.29 | 4.53 | -18.86 | 0 | 7 | 0 | 95 | 373.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
