| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 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) | 4.23 | 10.19 | -45.05 | 0 | 6 | -1 | 103 | 507.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 10.94 | -24.05 | 1 | 6 | 0 | 96 | 508.493 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
