In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 22 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide N-(cyclohexylmethyl)-2-(2,3-dihy…
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) | 3.27 | -2.12 | -12.35 | 1 | 4 | 0 | 47 | 321.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.