| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: N,N'-dimethyl-N'-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propyl]ethane-1,2-diamine N,N'-dimethyl-N'-[3-[3-(2-thieny…
| 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) | 2.10 | 5.36 | -120.6 | 3 | 5 | 2 | 60 | 282.413 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.92 | -44.83 | 2 | 5 | 1 | 55 | 281.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 3.06 | -45.06 | 2 | 5 | 1 | 59 | 281.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
