| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-[[methyl-[(2-methylthiazol-4-yl)methyl]amino]methyl]-1,3-benzothiazole-2-thione 3-[[methyl-[(2-methylthiazol-4-y…
| 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) | 2.53 | 7.15 | -14.55 | 0 | 3 | 0 | 21 | 321.496 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.56 | -43.27 | 1 | 3 | 1 | 22 | 322.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(thiazol-4-ylmethylamino)methyl]-1,3-benzothiazole-2-thione](http://zinc12.docking.org/img/rings/560189.gif)