| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | No |
Popular Name: benzeneacetamide, a-methyl-4-(2-methylpropyl)-N-[(2-thiazolylamino)thioxomethyl]- benzeneacetamide, a-methyl-4-(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) | 5.19 | 9.75 | -20.2 | 2 | 4 | 0 | 57 | 347.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
