| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 25 | No |
Popular Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide N-[4-(3,4-dimethoxyphenyl)thiazo…
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| 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) | 0.72 | 6.42 | -30.09 | 1 | 7 | 0 | 86 | 357.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 5.35 | -50.62 | 0 | 7 | -1 | 92 | 356.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
