| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 28 | No |
Popular Name: 4-ethylsulfonyl-N-[4-(3-nitrophenyl)thiazol-2-yl]-benzamide 4-ethylsulfonyl-N-[4-(3-nitrophe…
| 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) | 2.74 | -3.4 | -22.06 | 1 | 8 | 0 | 121 | 417.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
