| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: 4-methyl-N-(1-phenylethyl)-1,2,3-thiadiazole-5-carboxamide 4-methyl-N-(1-phenylethyl)-1,2,3…
| 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) | 2.14 | 4.63 | -6.34 | 1 | 4 | 0 | 55 | 247.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.