| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2013 | 22 | No |
Popular Name: AICAR AICAR
| 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) | -2.97 | -8.47 | -144.54 | 6 | 12 | -2 | 210 | 336.197 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.97 | -9.63 | -53.81 | 7 | 12 | -1 | 207 | 337.205 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.