| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 19 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine (1R)-1-(2-chlorophenyl)-N-[(3-is…
| 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) | 3.22 | 5.86 | -44.1 | 2 | 4 | 1 | 56 | 280.779 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 4.86 | -6.46 | 1 | 4 | 0 | 51 | 279.771 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
