| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | Yes |
Popular Name: (2,5-dimethylphenyl)methyl-N-(3-ethoxypropyl)-trioxo-BLAHcarboxamide (2,5-dimethylphenyl)methyl-N-(3-…
| 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) | 4.08 | 9.82 | -22.26 | 1 | 7 | 0 | 93 | 506.624 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
