| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | No |
Popular Name: 3-(5-acetonylsulfanyl-4-phenethyl-1,2,4-triazol-3-yl)-N,N-diethyl-benzenesulfonamide 3-(5-acetonylsulfanyl-4-phenethy…
| 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) | 3.88 | 12.28 | -18.3 | 0 | 7 | 0 | 85 | 472.636 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
