| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N-[2-(2-cyanoethyl)-5-methyl-pyrazol-3-yl]-1,2,5-thiadiazole-3-carboxamide N-[2-(2-cyanoethyl)-5-methyl-pyr…
| 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) | -0.09 | 2.9 | -10.19 | 1 | 7 | 0 | 97 | 262.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
