| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 27 | No |
Popular Name: 3-chloro-5-methoxy-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)benzothiophene-2-carboxamide 3-chloro-5-methoxy-N-(5-phenyl-6…
| 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) | 4.78 | 9.79 | -18.74 | 1 | 5 | 0 | 63 | 415.927 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 8.05 | -55.57 | 0 | 5 | -1 | 69 | 414.919 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
