| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: (1S)-3-methyl-1-[3-(1-phenylcyclopropyl)-1,2,4-oxadiazol-5-yl]butan-1-amine (1S)-3-methyl-1-[3-(1-phenylcycl…
| 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) | 1.19 | 6.27 | -49.28 | 3 | 4 | 1 | 67 | 272.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 5.97 | -6.94 | 2 | 4 | 0 | 65 | 271.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
