| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | Yes |
Popular Name: (2,5-dimethylphenyl)methyl-dioxo-N-(2-pyrrolidin-1-ylethyl)BLAHcarboxamide (2,5-dimethylphenyl)methyl-dioxo…
| 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) | 4.44 | 11.91 | -72.04 | 2 | 6 | 1 | 71 | 502.66 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
