| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: N-(1-methyl-1-phenyl-ethyl)-1,2,5-thiadiazole-3-carboxamide N-(1-methyl-1-phenyl-ethyl)-1,2,…
| 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) | 2.37 | 3.67 | -4.32 | 1 | 4 | 0 | 55 | 247.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
