| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-keto-2-(p-toluidino)ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-keto-2-(p-tol…
| 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) | 4.11 | 12.2 | -25.61 | 2 | 7 | 0 | 83 | 470.573 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
