In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2008 | 15 | No |
Popular Name: N-[(4-amino-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazole-3,4-diamine N-[(4-amino-1,2,5-oxadiazol-3-yl…
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) | -0.01 | -1.34 | -9.45 | 5 | 11 | 0 | 167 | 211.145 | 3 | ↓ |
Ref Reference (pH 7) | -0.01 | -1.5 | -16.17 | 5 | 11 | 0 | 167 | 211.145 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.