| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 3-[(4-butylsulfonyl-1,4-diazepan-1-yl)methyl]-5-methyl-isoxazole 3-[(4-butylsulfonyl-1,4-diazepan…
| 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) | 1.66 | 3.76 | -15.5 | 0 | 6 | 0 | 67 | 315.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.78 | -49.45 | 1 | 6 | 1 | 68 | 316.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
