| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 33 | Yes |
Popular Name: BRD-K69738578-001-01-8 BRD-K69738578-001-01-8
Find On: PubMed — Wikipedia — Google
CAS Number: 496018-61-2
| 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) | 3.53 | 7.89 | -17.07 | 1 | 7 | 0 | 87 | 480.615 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[[4-(2-thienyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2-yl]thio]acetamide](http://zinc12.docking.org/img/rings/59940.gif)