| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | No |
Popular Name: 1-(1,1-dioxothian-4-yl)-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-(1,1-dioxothian-4-yl)-2,6,6-tr…
| 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) | 2.09 | 6.05 | -19.48 | 0 | 4 | 0 | 56 | 309.431 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
