| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[3-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]pentan-2-amine (2S)-2-[3-[(4-bromophenyl)methyl…
| 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) | 4.06 | 4.87 | -47.11 | 3 | 4 | 1 | 67 | 325.23 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 4.61 | -6.29 | 2 | 4 | 0 | 65 | 324.222 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
