| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 5-[[ethyl-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]amino]methyl]-N-isopropyl-pyrimidin-2-amine 5-[[ethyl-[(5-propyl-1,2,4-oxadi…
| 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) | 1.83 | 7.28 | -41.84 | 2 | 7 | 1 | 81 | 319.433 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.84 | -10.59 | 1 | 7 | 0 | 80 | 318.425 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
