| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 6,6-dimethyl-1-(4-methylthiazol-2-yl)-5,7-dihydroindol-4-one 6,6-dimethyl-1-(4-methylthiazol-…
| 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) | 3.05 | 8.52 | -11.56 | 0 | 3 | 0 | 35 | 260.362 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
