| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
Popular Name: N-[(1R)-1-[4-(benzenesulfonyl)-3-hydroxy-2-methoxy-phenyl]-3-oxo-propyl]formamide N-[(1R)-1-[4-(benzenesulfonyl)-3…
| 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) | 0.79 | 1.51 | -18.27 | 2 | 7 | 0 | 110 | 363.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 2.83 | -56.51 | 1 | 7 | -1 | 113 | 362.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
