| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-(o-tolylmethyl)-dioxo-BLAHcarboxamide N-(2-cyanoethyl)-N-methyl-(o-tol…
| 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) | 2.82 | 11.18 | -37.03 | 0 | 6 | 0 | 81 | 457.555 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
