| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 27 | No |
Popular Name: 1-methyl-6-(6-nitroindolin-1-yl)sulfonyl-3,4-dihydroquinolin-2-one 1-methyl-6-(6-nitroindolin-1-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) | 2.12 | 8.03 | -18.79 | 0 | 8 | 0 | 104 | 387.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
