| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)-cyclopentyl-amino]acetic 2-[(4-amino-1,2,5-oxadiazole-3-c…
| 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) | -0.59 | 4.24 | -46.43 | 2 | 8 | -1 | 125 | 253.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
