| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: N-propyl-2-[[5-(2-pyridylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide N-propyl-2-[[5-(2-pyridylmethyls…
| 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) | 2.38 | 4.93 | -11.76 | 1 | 5 | 0 | 68 | 340.499 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
