| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 30 | No |
Popular Name: 2-acetyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one 2-acetyl-3-[2-(2,5-dimethyl-1H-i…
| 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) | 4.41 | 12.4 | -18.43 | 1 | 4 | 0 | 62 | 400.522 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 13.33 | -50.47 | 1 | 4 | -1 | 68 | 399.514 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(1H-indol-3-yl)ethylimino]-5-phenyl-cyclohexanone](http://zinc12.docking.org/img/rings/247327.gif)