| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 2-[cyclobutylmethyl(methyl)amino]-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) | 1.92 | 7.51 | -34.16 | 4 | 4 | 1 | 68 | 273.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 8.49 | -5.91 | 3 | 4 | 0 | 66 | 272.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 7.97 | -88.33 | 5 | 4 | 2 | 69 | 274.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
