| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 20 | Yes |
Popular Name: 2-[2-(cyclopropylmethoxy)phenyl]-3H-imidazo[5,4-b]pyridine 2-[2-(cyclopropylmethoxy)phenyl]…
| 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) | 3.52 | 8.48 | -16.53 | 1 | 4 | 0 | 51 | 265.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | -0.8 | -31.01 | 2 | 4 | 1 | 52 | 266.324 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Q864F1-1-E | Phosphodiesterase 5 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 6000 | 0.37 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Q864F1_PIG | Q864F1 | Phosphodiesterase 5, Pig | 6000 | 0.37 | Binding ≤ 10μM |
