| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2011 | 24 | No |
Popular Name: N-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenyl]methanesulfonamide N-[4-[(E)-3-(2-nitrophenyl)prop-…
| 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) | 2.77 | 6.63 | -53.63 | 0 | 7 | -1 | 111 | 345.356 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 6.46 | -28.02 | 1 | 7 | 0 | 109 | 346.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
