| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 27 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-hydroxy-7-methoxy-quinoline-3-carboxamide N-[3-(4-ethylpiperazin-1-yl)prop…
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| 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) | 0.43 | 5.21 | -40.89 | 3 | 7 | 1 | 79 | 373.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 2.94 | -12.96 | 2 | 7 | 0 | 78 | 372.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
