| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 28 | Yes |
Popular Name: 2-[(6-chloro-2-oxo-indolin-5-yl)sulfonylamino]-4,5-dimethoxy-benzoic 2-[(6-chloro-2-oxo-indolin-5-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 | 2.9 | -55.56 | 2 | 9 | -1 | 134 | 425.826 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.46 | -119.93 | 1 | 9 | -2 | 136 | 424.818 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
