| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 6-[[(3S)-3-hydroxy-1-piperidyl]sulfonyl]chromen-2-one 6-[[(3S)-3-hydroxy-1-piperidyl]s…
| 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) | 1.06 | 2.61 | -15.33 | 1 | 6 | 0 | 88 | 309.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
