| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 4-[isopropyl-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methyl]amino]butanoic 4-[isopropyl-[[5-(2-thienyl)-1,2…
| 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) | 1.76 | 6.54 | -53.64 | 1 | 6 | 0 | 83 | 309.391 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.71 | -49.8 | 0 | 6 | -1 | 82 | 308.383 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
