| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 21 | Yes |
Popular Name: 1-[(5-bromo-2-thienyl)sulfonyl]indoline-5-carboxylic 1-[(5-bromo-2-thienyl)sulfonyl]i…
| 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) | 3.71 | 5.75 | -52.44 | 0 | 5 | -1 | 78 | 387.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
