| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: 2-[cyclobutylmethyl(methyl)amino]-N'-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamidine 2-[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) | 1.84 | 7.86 | -26.96 | 4 | 5 | 1 | 76 | 289.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 7.45 | -6.74 | 3 | 5 | 0 | 75 | 288.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 6.94 | -86.99 | 5 | 5 | 2 | 78 | 290.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
