| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (1S)-3-methylsulfonyl-1-[3-(2-thienylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-amine (1S)-3-methylsulfonyl-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) | -0.94 | -0.27 | -69.72 | 3 | 6 | 1 | 101 | 302.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | -0.61 | -20.14 | 2 | 6 | 0 | 99 | 301.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
