| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: N-[2-(4-nitrophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[2-(4-nitrophenyl)ethyl]-4-(2-…
| 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) | 2.13 | 7.13 | -22.05 | 1 | 8 | 0 | 112 | 389.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
