| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[2-[(2S)-tetrahydrofuran-2-yl]-1H-benzimidazol-5-yl]butanamide N-[2-[(2S)-tetrahydrofuran-2-yl]…
| 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) | 2.47 | 4.68 | -10.51 | 2 | 5 | 0 | 67 | 273.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
