| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | No |
Popular Name: 4-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzene-1,3-dicarboxylic 4-[(3Z)-2-oxo-3-(1,3,3-trimethyl…
| 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) | 4.31 | 11.51 | -130.55 | 0 | 7 | -2 | 110 | 393.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
