| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 5-[[4-(2-methoxyethyl)-1,4-diazepan-1-yl]sulfonyl]pyridin-2-amine 5-[[4-(2-methoxyethyl)-1,4-diaze…
| 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) | 0.15 | 1.79 | -42.91 | 3 | 7 | 1 | 90 | 315.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | -0.26 | -10.16 | 2 | 7 | 0 | 89 | 314.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
