| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 35 | No |
| 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) | 4.92 | 12.35 | -190.7 | 0 | 8 | -3 | 141 | 488.497 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 11.53 | -114.38 | 1 | 8 | -2 | 138 | 489.505 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
