| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | Yes |
Popular Name: (methyl-oxo-BLAHyl) (methyl-oxo-BLAHyl)
| 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) | 1.60 | 7.3 | -58.44 | 2 | 8 | 1 | 96 | 404.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
