| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 44 | 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) | 5.50 | 16.35 | -64.31 | 2 | 9 | -1 | 141 | 593.704 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.50 | 14.36 | -23.59 | 3 | 9 | 0 | 138 | 594.712 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
