| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-ylsulfonyl)indoline-5-sulfonamide 1-(2,6-dioxabicyclo[5.4.0]undeca…
| 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) | 1.39 | -9.84 | -18.41 | 2 | 8 | 0 | 116 | 410.473 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
