| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | No |
Popular Name: [(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] [(3E)-2-oxo-3-(1,3,3-trimethylin…
| 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) | 4.50 | 12.67 | -14.26 | 0 | 6 | 0 | 65 | 395.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
