| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 21 | Yes |
Popular Name: 3-methyl-N-[2-[(2R)-tetrahydrofuran-2-yl]-1H-benzimidazol-5-yl]butanamide 3-methyl-N-[2-[(2R)-tetrahydrofu…
| 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) | 2.69 | 5.21 | -12.56 | 2 | 5 | 0 | 67 | 287.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 5.65 | -31.22 | 3 | 5 | 1 | 68 | 288.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
