| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: (4R)-1-[(3S)-1,1-dioxothian-3-yl]-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-ol (4R)-1-[(3S)-1,1-dioxothian-3-yl…
| 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) | 1.76 | 3.62 | -13.82 | 1 | 4 | 0 | 59 | 311.447 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
