| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 4-[3-(1H-benzimidazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine 4-[3-(1H-benzimidazol-2-ylmethyl…
| 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) | 1.12 | 2.61 | -55.98 | 4 | 6 | 1 | 95 | 272.332 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 3.07 | -86.55 | 5 | 6 | 2 | 96 | 273.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
