| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | No |
Popular Name: 4-[cyclobutylmethyl(methyl)amino]quinoline-3-carbothioamide 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) | 3.10 | 8.73 | -39.81 | 3 | 3 | 1 | 43 | 286.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.31 | -9.07 | 2 | 3 | 0 | 42 | 285.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
