In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-3-hydroxy-2-[(2-oxochromen-6-yl)sulfonylamino]propanoic (2S)-3-hydroxy-2-[(2-oxochromen-…
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) | -1.80 | 0.52 | -48.38 | 2 | 8 | -1 | 137 | 312.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.