| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | No |
Popular Name: 4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]benzenesulfonamide 4-[(E)-(6-chloro-2-oxo-indolin-3…
None
| 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) | 2.48 | 2.24 | -13.16 | 3 | 5 | 0 | 93 | 334.784 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
