| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | Yes |
Popular Name: 2-acetamido-N-(1H-benzimidazol-5-yl)thiazole-4-carboxamide 2-acetamido-N-(1H-benzimidazol-5…
| 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) | 0.81 | 3.3 | -16.26 | 3 | 7 | 0 | 100 | 301.331 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 3.79 | -44.6 | 4 | 7 | 1 | 101 | 302.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 3.8 | -44.27 | 4 | 7 | 1 | 101 | 302.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
