| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: (2S)-2-amino-2-[3-(1-phenylcyclopropyl)-1,2,4-oxadiazol-5-yl]ethanol (2S)-2-amino-2-[3-(1-phenylcyclo…
| 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) | -1.09 | 0.94 | -45.36 | 4 | 5 | 1 | 87 | 246.29 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | 0.54 | -7.4 | 3 | 5 | 0 | 85 | 245.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
