| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | No |
Popular Name: N-(2,4-dinitrophenyl)-4-methyl-thiadiazole-5-carboxamide N-(2,4-dinitrophenyl)-4-methyl-t…
| 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) | 1.73 | 5.36 | -8.93 | 1 | 10 | 0 | 147 | 309.263 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.57 | -24.68 | 0 | 10 | -1 | 153 | 308.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
