| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 25 | No |
Popular Name: N'-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(5-methoxypentyl)oxamide N'-[5-(2-chlorophenyl)-1,3,4-thi…
| 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) | 2.52 | 5.29 | -14.41 | 2 | 7 | 0 | 93 | 382.873 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
