| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 22 | Yes |
Popular Name: N,N,1-trimethyl-6-(pyrrolidine-1-carbonyl)pyrrolo[3,2-b]pyridine-2-carboxamide N,N,1-trimethyl-6-(pyrrolidine-1…
| 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) | 0.36 | 5.05 | -14.55 | 0 | 6 | 0 | 58 | 300.362 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 5.48 | -38.08 | 1 | 6 | 1 | 60 | 301.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.