| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-[2-[cyclopropylmethyl(ethyl)amino]-2-oxo-ethyl]-4-hydroxy-quinoline-3-carboxamide N-[2-[cyclopropylmethyl(ethyl)am…
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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) | 0.42 | 6.77 | -20.65 | 2 | 6 | 0 | 82 | 327.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 6.6 | -52.43 | 1 | 6 | -1 | 85 | 326.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(cyclopropylmethylamino)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide](http://zinc12.docking.org/img/rings/436905.gif)