In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 19 | Yes |
Popular Name: 3-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]propanoic 3-[4-(4-amino-1,2,5-oxadiazole-3…
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) | -0.91 | 1.08 | -44.7 | 2 | 9 | -1 | 129 | 268.253 | 4 | ↓ |
Mid Mid (pH 6-8) | -0.91 | 3.28 | -52.21 | 3 | 9 | 0 | 130 | 269.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.