| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-thienylmethyl)propan-1-amine (2R)-2-[(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) | 1.59 | 2.56 | -48.43 | 2 | 4 | 1 | 56 | 270.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 1.32 | -8.75 | 1 | 4 | 0 | 51 | 269.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
