| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-(methylamino)quinoline-6-sulfonamide N-(cyclobutylmethyl)-2-(methylam…
| 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) | 2.23 | 3.62 | -12.09 | 2 | 5 | 0 | 71 | 305.403 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.06 | -36.37 | 3 | 5 | 1 | 72 | 306.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
