| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | Yes |
Popular Name: (1R,2S)-1-amino-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-ol (1R,2S)-1-amino-1-(3-phenyl-1,2,…
| 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) | -0.73 | -0.48 | -49.17 | 4 | 5 | 1 | 87 | 220.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.73 | -0.89 | -7.94 | 3 | 5 | 0 | 85 | 219.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
