| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 27 | Yes |
Popular Name: 5-(cyclohexylmethoxy)-3-[(5-hydroxypentylamino)methyl]chromen-4-one 5-(cyclohexylmethoxy)-3-[(5-hydr…
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) | 4.02 | 9.14 | -46.95 | 3 | 5 | 1 | 76 | 374.501 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
