| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 1-[(5-methylisoxazol-3-yl)methyl]benzimidazol-5-amine 1-[(5-methylisoxazol-3-yl)methyl…
| 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) | 1.09 | 5.35 | -15.72 | 2 | 5 | 0 | 70 | 228.255 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.84 | -38.34 | 3 | 5 | 1 | 71 | 229.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
