| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | No |
Popular Name: (3aS)-2-methyl-N-[4-(pentanoylamino)phenyl]-3aH-benzimidazole-4-carboxamide (3aS)-2-methyl-N-[4-(pentanoylam…
| 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) | 3.16 | 6.42 | -18.54 | 2 | 6 | 0 | 83 | 350.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 4.4 | -56.81 | 1 | 6 | -1 | 89 | 349.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
