| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 28 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[[6-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ethanamine 2-(4-bromophenyl)-N-[[6-methoxy-…
| 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) | 5.55 | 10.65 | -8.74 | 1 | 3 | 0 | 34 | 453.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.55 | 11.88 | -59.72 | 2 | 3 | 1 | 39 | 454.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenethyl-[[2-(3-thienyl)-3-quinolyl]methyl]amine](http://zinc12.docking.org/img/rings/63878.gif)