| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 19 | Yes |
Popular Name: (2R)-1-[5-(1-isoquinolyl)-1,2,4-oxadiazol-3-yl]propan-2-amine (2R)-1-[5-(1-isoquinolyl)-1,2,4-…
| 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 | 2.48 | -41.21 | 3 | 5 | 1 | 79 | 255.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 3.05 | -84.95 | 4 | 5 | 2 | 81 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
