| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1S)-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]indan-1-amine (1S)-4-[(5-ethyl-1,2,4-oxadiazol…
| 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) | -0.05 | 3.05 | -50.18 | 3 | 5 | 1 | 76 | 260.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 2.74 | -8.68 | 2 | 5 | 0 | 74 | 259.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
