| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 30 | Yes |
Popular Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-dioxo-BLAHcarboxamide N-[(1S)-1-(4-methylsulfonylpheny…
| 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) | 0.35 | 3.71 | -50.74 | 1 | 10 | -1 | 142 | 446.49 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
