| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: 2-[(4-amino-1,2,5-oxadiazole-3-carbonyl)-[(3S)-1,1-dioxothiolan-3-yl]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) | -2.47 | 0.27 | -53.58 | 2 | 10 | -1 | 160 | 303.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
