| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: 4-[cyclobutylmethyl(methyl)amino]-N'-hydroxy-quinoline-3-carboxamidine 4-[cyclobutylmethyl(methyl)amino…
| 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) | 1.61 | 7.09 | -32.37 | 4 | 5 | 1 | 76 | 285.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 6.65 | -6.43 | 3 | 5 | 0 | 75 | 284.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 6.09 | -91.25 | 5 | 5 | 2 | 78 | 286.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
