| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1R)-1-[3-bromo-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-N-ethyl-ethanamine (1R)-1-[3-bromo-4-[(5-methyl-1,3…
| 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) | 2.91 | 3.5 | -47.81 | 2 | 4 | 1 | 56 | 343.27 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 2.4 | -7.72 | 1 | 4 | 0 | 51 | 342.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
