| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: (1R)-2-(4-amino-1,2,5-oxadiazole-3-carbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic (1R)-2-(4-amino-1,2,5-oxadiazole…
| 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) | 0.50 | 5.11 | -50.24 | 2 | 8 | -1 | 125 | 287.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
