| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: (1R)-3-methylsulfanyl-1-[3-(2-thienylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1R)-3-methylsulfanyl-1-[3-(2-th…
| 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) | 0.18 | 3.39 | -52.19 | 3 | 4 | 1 | 67 | 270.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 3.06 | -8.38 | 2 | 4 | 0 | 65 | 269.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
