| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(ethylamino)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanenitrile (2R)-2-cyclopropyl-2-(ethylamino…
| 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) | 1.02 | 0.11 | -9.64 | 1 | 5 | 0 | 75 | 252.343 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 1.07 | -46.7 | 2 | 5 | 1 | 79 | 253.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
