In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 19 | No |
Popular Name: (3S,4S)-4-[2-bromo-6-(methylaminomethyl)phenoxy]-1,1-dioxo-thiolan-3-ol (3S,4S)-4-[2-bromo-6-(methylamin…
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) | 0.87 | 0.58 | -53.18 | 3 | 5 | 1 | 80 | 351.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.