| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 1-(3-benzhydryl-1,2,4-oxadiazol-5-yl)-N-methyl-methanamine 1-(3-benzhydryl-1,2,4-oxadiazol-…
| 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) | 2.75 | 6.83 | -46.15 | 2 | 4 | 1 | 56 | 280.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.38 | -8.06 | 1 | 4 | 0 | 51 | 279.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
