| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 6-ethyl-4-[(4-ethylsulfonylpiperazin-1-yl)methyl]chromen-2-one 6-ethyl-4-[(4-ethylsulfonylpiper…
| 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) | 2.28 | 6.21 | -17.23 | 0 | 6 | 0 | 71 | 364.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 8.43 | -63.65 | 1 | 6 | 1 | 72 | 365.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
