| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 38 | No |
Popular Name: N-[(1S)-1-benzyl-2-keto-2-[3-(trifluoromethyl)anilino]ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-keto-2-[3-(tr…
| 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) | 4.53 | 12.08 | -28.82 | 2 | 7 | 0 | 83 | 524.543 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
