| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | Yes |
Popular Name: 4-[[methyl(thiadiazole-5-carbonyl)amino]methyl]benzoic 4-[[methyl(thiadiazole-5-carbony…
| 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) | 1.52 | 5.51 | -56.52 | 0 | 6 | -1 | 86 | 276.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
