| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | No |
Popular Name: N-(4-ethoxy-7-fluoro-1,3-benzothiazol-2-yl)-2-guanidino-thiazole-4-carboxamide N-(4-ethoxy-7-fluoro-1,3-benzoth…
| 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) | 2.98 | 5.41 | -14.5 | 5 | 8 | 0 | 129 | 380.43 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.48 | -56.09 | 4 | 8 | -1 | 132 | 379.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 4.27 | -42.61 | 6 | 8 | 1 | 131 | 381.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
