| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 4-[(4-acetylpiperazin-1-yl)methyl]-6,8-dimethyl-chromen-2-one 4-[(4-acetylpiperazin-1-yl)methy…
| 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 | 7.5 | -18.22 | 0 | 5 | 0 | 54 | 314.385 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 9.71 | -64.94 | 1 | 5 | 1 | 55 | 315.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
