| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 23 | Yes |
Popular Name: N6-(2-cyanoethyl)-N2,N2,N6,1-tetramethyl-pyrrolo[3,2-b]pyridine-2,6-dicarboxamide N6-(2-cyanoethyl)-N2,N2,N6,1-tet…
| 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) | -0.59 | 5.4 | -18.33 | 0 | 7 | 0 | 82 | 313.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.59 | 5.81 | -47.02 | 1 | 7 | 1 | 83 | 314.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.