| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | Yes |
Popular Name: (3R)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-phenyl-propan-1-amine (3R)-3-[(5-methyl-1,3,4-oxadiazo…
| 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) | 0.80 | 1.03 | -53.55 | 3 | 4 | 1 | 67 | 250.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
