In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2011 | 20 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2,5-dichlorophenyl)sulfanyl-acetamide N-[2-(cyclopropylamino)-2-oxo-et…
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) | 2.73 | 5.11 | -10.24 | 2 | 4 | 0 | 58 | 333.24 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.