| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: 2-chloro-4-[[ethyl-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]amino]methyl]-6-methoxy-phenol 2-chloro-4-[[ethyl-[(5-isobutyl-…
| 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) | 3.09 | 5.3 | -45.31 | 2 | 6 | 1 | 73 | 354.858 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.08 | -50.78 | 0 | 6 | -1 | 74 | 352.842 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.23 | -60.39 | 1 | 6 | 0 | 76 | 353.85 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 3.17 | -10.26 | 1 | 6 | 0 | 72 | 353.85 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
