| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 22 | No |
Popular Name: (3E)-6-chloro-3-(2,3-dihydro-1,4-benzodioxin-8-ylmethylene)indolin-2-one (3E)-6-chloro-3-(2,3-dihydro-1,4…
| 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) | 3.47 | 6.51 | -9.22 | 1 | 4 | 0 | 51 | 313.74 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
