| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzimidazol-5-amine 2-methyl-1-[(3-methyl-1,2,4-oxad…
| 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) | 0.31 | 2.85 | -14.03 | 2 | 6 | 0 | 83 | 243.27 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 3.28 | -33.02 | 3 | 6 | 1 | 84 | 244.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
