| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 6,6-dimethyl-1-[(1R)-2-methyl-1-(2-thienyl)propyl]-5,7-dihydroindol-4-one 6,6-dimethyl-1-[(1R)-2-methyl-1-…
| 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) | 4.68 | 11.45 | -10.53 | 0 | 2 | 0 | 22 | 301.455 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
