In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 28 | Yes |
Popular Name: 3-bromo-N-[2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)ethyl]benzamide 3-bromo-N-[2-oxo-2-(spiro[1,3-be…
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) | 4.95 | 7.77 | -16.16 | 2 | 6 | 0 | 77 | 445.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.