| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 30 | Yes |
Popular Name: 8-(4-isobutylpiperazine-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one 8-(4-isobutylpiperazine-1-carbon…
| 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) | 4.05 | 12.78 | -51.29 | 1 | 5 | 1 | 55 | 405.518 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.96 | -14.37 | 0 | 5 | 0 | 54 | 404.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
