| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: 4-hydroxy-8-(4-methylpiperazine-1-carbonyl)naphthalene-1-carboxylic 4-hydroxy-8-(4-methylpiperazine-…
| 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) | 1.21 | 7.92 | -78.85 | 2 | 6 | 0 | 85 | 314.341 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.56 | -69.35 | 1 | 6 | -1 | 84 | 313.333 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
