| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 31 | Yes |
Popular Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide 2-(2-methyl-4-oxo-3-phenoxy-chro…
| 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) | 3.02 | 0.65 | -20.14 | 1 | 7 | 0 | 90 | 416.433 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 0.76 | -54.13 | 2 | 7 | 1 | 91 | 417.441 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
