| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: [2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]BLAHone [2-[(2-methoxyphenyl)methylamino…
| 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) | 3.81 | 10.09 | -11.62 | 1 | 5 | 0 | 54 | 391.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(benzylamino)thiazol-4-yl]BLAHone](http://zinc12.docking.org/img/rings/235311.gif)