| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 36 | Yes |
| 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) | 5.59 | 12.42 | -43.93 | 1 | 7 | 1 | 69 | 519.672 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 10.03 | -15.92 | 0 | 7 | 0 | 68 | 518.664 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
