| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 30 | Yes |
Popular Name: 3-[(3S,4R)-7-hydroxy-4,8-dimethyl-2-oxo-chroman-3-yl]-N-[2-(2H-indol-3-yl)ethyl]propanamide 3-[(3S,4R)-7-hydroxy-4,8-dimethy…
| 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) | 3.91 | 8.43 | -17.23 | 3 | 6 | 0 | 91 | 406.482 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-3-(2-ketochroman-3-yl)propionamide](http://zinc12.docking.org/img/rings/590921.gif)