| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | Yes |
Popular Name: N-[1-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-4-piperidyl]-N-methyl-ethanesulfonamide N-[1-[(7-hydroxy-8-methyl-2-oxo-…
| 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) | 2.26 | 5.77 | -68.19 | 2 | 7 | 1 | 92 | 395.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 3.55 | -19.05 | 1 | 7 | 0 | 91 | 394.493 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
