| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 4-[[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide 4-[[(5-ethoxy-1,3,4-thiadiazol-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) | 1.21 | 1.37 | -15 | 1 | 6 | 0 | 67 | 320.418 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 3.72 | -57.57 | 2 | 6 | 1 | 69 | 321.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
