| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: (2R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pentan-2-amine (2R)-2-(3-cyclopropyl-1,2,4-oxad…
| 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) | 1.64 | 2.14 | -43.73 | 3 | 4 | 1 | 67 | 196.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 1.87 | -6.53 | 2 | 4 | 0 | 65 | 195.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
