| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 41 | No |
Popular Name: N-[(cyano-dimethoxy-trimethyl-tetraoxo-BLAHyl)methyl]-2-oxo-propanamide N-[(cyano-dimethoxy-trimethyl-te…
None
| 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) | -0.45 | 4.76 | -16.9 | 1 | 12 | 0 | 163 | 562.579 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
