| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | No |
Popular Name: LS-123498 LS-123498
3-amino-2-[(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-3-[(2-phenylethyl)amino]acrylonitrile
| 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) | 1.85 | 8.84 | -20.03 | 4 | 5 | 0 | 95 | 330.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(phenethylamino)prop-2-enylidene]pseudoindoxyl](http://zinc12.docking.org/img/rings/171162.gif)