| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 4-methoxy-N-[2-[(2S)-tetrahydrofuran-2-yl]-1H-benzimidazol-5-yl]butanamide 4-methoxy-N-[2-[(2S)-tetrahydrof…
| 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) | 1.56 | 3.75 | -13.08 | 2 | 6 | 0 | 76 | 303.362 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.12 | -33.56 | 3 | 6 | 1 | 77 | 304.37 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
