| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: 3-benzyl-N-[(2,6-dichlorophenyl)methyleneamino]-1,3-benzothiazol-2-imine 3-benzyl-N-[(2,6-dichlorophenyl)…
| 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) | 7.64 | 14.91 | -10 | 0 | 3 | 0 | 30 | 412.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzal-[(3-benzyl-1,3-benzothiazol-2-ylidene)amino]amine](http://zinc12.docking.org/img/rings/63350.gif)