| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | Yes |
Popular Name: 3-[[2-(4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]propionate 3-[[2-(4-ethyl-2-keto-chromen-7-…
| 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) | 1.51 | 0.43 | -63.88 | 1 | 7 | -1 | 108 | 318.305 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
