| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-N-methyl-2-(propylamino)pyridine-3-sulfonamide N-(cyclobutylmethyl)-N-methyl-2-…
| 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) | 2.08 | 5.48 | -11.56 | 1 | 5 | 0 | 62 | 297.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
