| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: (2R,3S)-3-hydroxy-2-[(4-oxochromene-2-carbonyl)amino]butanoic (2R,3S)-3-hydroxy-2-[(4-oxochrom…
| 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) | -1.24 | 2.46 | -42.85 | 2 | 7 | -1 | 120 | 290.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
