In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 33 | No |
Popular Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide N-[2-(2-amino-2-oxo-ethyl)sulfan…
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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) | 4.05 | 9.09 | -19.63 | 3 | 9 | 0 | 136 | 487.921 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.