| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | Yes |
Popular Name: 5-[2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]acetyl]-1,3-dihydrobenzimidazol-2-one 5-[2-[methyl-[(2-methylthiazol-5…
| 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) | 0.88 | 2.69 | -18.12 | 2 | 6 | 0 | 82 | 316.386 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.96 | -60.53 | 3 | 6 | 1 | 83 | 317.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(thiazol-5-ylmethylamino)acetyl]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/293052.gif)