| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | Yes |
Popular Name: (5-hydroxy-1-naphthyl)-(4-methylpiperazin-1-yl)methanone (5-hydroxy-1-naphthyl)-(4-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) | 1.69 | 5.7 | -45.99 | 2 | 4 | 1 | 45 | 271.34 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.36 | -10.4 | 1 | 4 | 0 | 44 | 270.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
