| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (1S,2S)-1-amino-1-[3-(3-furyl)-1,2,4-oxadiazol-5-yl]propan-2-ol (1S,2S)-1-amino-1-[3-(3-furyl)-1…
| 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) | -1.79 | -2.9 | -51.94 | 4 | 6 | 1 | 100 | 210.213 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.79 | -3.22 | -11.48 | 3 | 6 | 0 | 98 | 209.205 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
