| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 33 | 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) | 4.50 | 12.45 | -41.1 | 2 | 5 | 1 | 68 | 480.735 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 10.31 | -9.31 | 1 | 5 | 0 | 67 | 479.727 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
