| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]indoline-5-carboxylic 1-[(2-oxo-3,4-dihydro-1H-quinoli…
| 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) | 2.49 | 5.23 | -58.01 | 1 | 7 | -1 | 107 | 371.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
