| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: N,N'-dimethyl-N'-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methyl]ethane-1,2-diamine N,N'-dimethyl-N'-[[5-(2-thienyl)…
| 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) | 1.09 | 1.31 | -44.17 | 2 | 5 | 1 | 59 | 253.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | -0.14 | -6.88 | 1 | 5 | 0 | 54 | 252.343 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 3.61 | -114.29 | 3 | 5 | 2 | 60 | 254.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
