| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: 2-[(4-amino-5-phenethylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-acetamide 2-[(4-amino-5-phenethylsulfanyl-…
| 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) | 2.59 | 10 | -12.41 | 2 | 6 | 0 | 77 | 365.528 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
