| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 4-[(4-amino-1-piperidyl)methyl]-7-bromo-chromen-2-one 4-[(4-amino-1-piperidyl)methyl]-…
| 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) | 1.80 | 5.27 | -52.42 | 3 | 4 | 1 | 61 | 338.225 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.19 | -55.03 | 3 | 4 | 1 | 61 | 338.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
