| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 24 | Yes |
Popular Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(methoxymethyl)benzamide N-(5-benzyl-1,3,4-thiadiazol-2-y…
| 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) | 3.17 | 8.41 | -17.98 | 1 | 5 | 0 | 64 | 339.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.76 | -53.68 | 0 | 5 | -1 | 70 | 338.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
