In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 24 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(benzenesulfonyl)propanamide N-[4-(2-amino-2-oxo-ethyl)phenyl…
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 | 2.49 | -22.23 | 3 | 6 | 0 | 106 | 346.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.