| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: (S)-cyclopropyl-[5-[(1R)-1,2-dimethylpropyl]-1,2,4-oxadiazol-3-yl]methanamine (S)-cyclopropyl-[5-[(1R)-1,2-dim…
| 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) | 0.02 | 2.63 | -40.89 | 3 | 4 | 1 | 67 | 210.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
