| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 26 | No |
Popular Name: N-[6-chloro-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]-2-guanidino-thiazole-4-carboxamide N-[6-chloro-7-(trifluoromethyl)-…
None
| 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) | 3.95 | 6.79 | -12.68 | 5 | 7 | 0 | 119 | 420.829 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 5.59 | -40.71 | 6 | 7 | 1 | 122 | 421.837 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 5.5 | -47.94 | 4 | 7 | -1 | 123 | 419.821 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
