| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 26 | No |
Popular Name: 4-[(2-chloroacetyl)amino]-N,3-diphenyl-2-thioxo-thiazole-5-carboxamide 4-[(2-chloroacetyl)amino]-N,3-di…
| 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) | 3.22 | 8.51 | -43.03 | 1 | 5 | -1 | 69 | 402.908 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
