| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 39 | No |
Popular Name: (2R)-2-[(benzyl-isopropyl-keto-BLAHyl)thio]-N-phenyl-propionamide (2R)-2-[(benzyl-isopropyl-keto-B…
| 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) | 5.59 | 16.98 | -13.11 | 1 | 8 | 0 | 91 | 559.717 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[benzyl(keto)BLAHyl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/230143.gif)