| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 18 | Yes |
Popular Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(5-methyl-2-thienyl)methyl]propan-2-amine N-[(5-methyl-1,2,4-oxadiazol-3-y…
| 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) | 2.01 | 5.88 | -35.3 | 1 | 4 | 1 | 43 | 266.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.18 | -7.88 | 0 | 4 | 0 | 42 | 265.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
