| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | Yes |
Popular Name: 8-[(diisobutylamino)methyl]-7-hydroxy-3-(2-pyridyl)chromen-2-one 8-[(diisobutylamino)methyl]-7-hy…
None
| 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) | 4.53 | 11.08 | -38.57 | 2 | 5 | 1 | 68 | 381.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 11.67 | -21.56 | 1 | 5 | 0 | 71 | 380.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 11.42 | -79.12 | 3 | 5 | 2 | 69 | 382.504 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
