| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 37 | 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) | 0.72 | 10.29 | -68.3 | 2 | 11 | -1 | 144 | 524.476 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 8.28 | -18.92 | 3 | 11 | 0 | 141 | 525.484 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
