| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 17 | Yes |
Popular Name: 1-[(2-methylthiazol-4-yl)methyl]benzimidazol-2-amine 1-[(2-methylthiazol-4-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) | 1.78 | 7.48 | -26.41 | 3 | 4 | 1 | 58 | 245.331 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.01 | -11.61 | 2 | 4 | 0 | 57 | 244.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
