| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide (2R)-2-cyclopropyl-2-(methylamin…
| 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) | -0.41 | -2.72 | -50.31 | 4 | 6 | 1 | 99 | 257.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -3.63 | -11.46 | 3 | 6 | 0 | 94 | 256.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
