| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 18 | Yes |
Popular Name: 7-chloro-1-[(4-methylthiazol-2-yl)methyl]benzimidazol-2-amine 7-chloro-1-[(4-methylthiazol-2-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) | 2.41 | 7.37 | -10.46 | 2 | 4 | 0 | 57 | 278.768 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.84 | -32.19 | 3 | 4 | 1 | 58 | 279.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
