| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2012 | 26 | Yes |
Popular Name: 1-benzyl-N-(3-pyridylmethyl)pyrrolo[2,3-b]pyridine-3-carboxamide 1-benzyl-N-(3-pyridylmethyl)pyrr…
| 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) | 2.21 | 9.6 | -15.73 | 1 | 5 | 0 | 60 | 342.402 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 10.07 | -51.46 | 2 | 5 | 1 | 61 | 343.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.