| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | No |
Popular Name: N-(3-ethoxypropyl)-3-[(4-methyl-1,2,5-thiadiazol-3-yl)methoxy]benzamide N-(3-ethoxypropyl)-3-[(4-methyl-…
| 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) | 2.44 | 3.88 | -14.87 | 1 | 6 | 0 | 73 | 335.429 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
