| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-propyl-benzimidazol-5-amine 1-[(3-methyl-1,2,4-oxadiazol-5-y…
| 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) | 1.39 | 4.26 | -12.99 | 2 | 6 | 0 | 83 | 271.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.59 | -31.84 | 3 | 6 | 1 | 84 | 272.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
