| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: N-benzyl-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-isopropyl-acetamide N-benzyl-2-(4,5-dihydrothiazol-2…
| 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) | 2.56 | 7.25 | -9.18 | 0 | 3 | 0 | 33 | 308.472 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.25 | -36.2 | 1 | 3 | 1 | 34 | 309.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
