| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 31 | No |
Popular Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-methyl-3,5-dinitro-benzamide N-[4-(3,4-dimethoxyphenyl)thiazo…
| 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) | 3.42 | 9.19 | -15.71 | 1 | 11 | 0 | 152 | 444.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.27 | -36.85 | 0 | 11 | -1 | 158 | 443.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
