| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 3-methyl-N2-(1-methylsulfonyl-4-piperidyl)pyridine-2,5-diamine 3-methyl-N2-(1-methylsulfonyl-4-…
| 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) | 0.72 | 1.63 | -37.07 | 4 | 6 | 1 | 90 | 285.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 1.28 | -12.38 | 3 | 6 | 0 | 88 | 284.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
