| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: 1-(2,6-dimethyl-4-tert-butyl-phenyl)sulfonylindoline-5-sulfonamide 1-(2,6-dimethyl-4-tert-butyl-phe…
| 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) | 4.07 | -6.5 | -14.75 | 2 | 6 | 0 | 97 | 422.572 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
