| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 18 | No |
Popular Name: 2-[(2R)-2-ethylsulfanyl-2,3-dihydrothiazol-4-yl]-N-(2H-imidazol-2-ylmethyl)acetamide 2-[(2R)-2-ethylsulfanyl-2,3-dihy…
| 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) | 0.57 | 3.29 | -10.16 | 3 | 5 | 0 | 70 | 284.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 4.13 | -37.35 | 4 | 5 | 1 | 71 | 285.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
