| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(ethylamino)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide (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) | -0.03 | -1.73 | -45.32 | 4 | 6 | 1 | 99 | 271.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | -2.83 | -10.97 | 3 | 6 | 0 | 94 | 270.358 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
