| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | Yes |
Popular Name: 2-[1-[(4-methylthiazol-2-yl)methyl]imidazol-2-yl]sulfanylacetic 2-[1-[(4-methylthiazol-2-yl)meth…
| 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) | 0.64 | 6.58 | -46.87 | 0 | 5 | -1 | 71 | 268.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 7.07 | -43.1 | 1 | 5 | 0 | 72 | 269.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
