| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: (7-fluoro-2-methyl-4-quinolyl)-[4-[(2S)-2-hydroxypropyl]piperazin-1-yl]methanone (7-fluoro-2-methyl-4-quinolyl)-[…
| 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) | 1.34 | 3.3 | -10.07 | 1 | 5 | 0 | 57 | 331.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.49 | -46.54 | 2 | 5 | 1 | 58 | 332.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
