| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 30 | No |
Popular Name: N-[(1S)-1-[3-(benzenesulfonyl)-4-bromo-2-(2-hydroxyphenyl)phenyl]-3-oxo-propyl]formamide N-[(1S)-1-[3-(benzenesulfonyl)-4…
| 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) | 3.29 | 5.69 | -22.71 | 2 | 6 | 0 | 101 | 488.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
