| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | No |
Popular Name: N-benzyl-N-tert-butyl-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide N-benzyl-N-tert-butyl-2-(4,5-dih…
None
None
| 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) | 3.07 | 7.4 | -9.45 | 0 | 3 | 0 | 33 | 322.499 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 8.39 | -35.41 | 1 | 3 | 1 | 34 | 323.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
