| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | No |
Popular Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(2-furylmethyl)-N-methyl-acetamide 2-(4,5-dihydrothiazol-2-ylsulfan…
| 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) | 1.14 | 4.24 | -10.46 | 0 | 4 | 0 | 46 | 270.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.24 | -37.85 | 1 | 4 | 1 | 47 | 271.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
