| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | 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) | 8.40 | 14.32 | -8.64 | 1 | 4 | 0 | 54 | 483.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 8.00 | 13.77 | -41.96 | 0 | 4 | -1 | 53 | 482.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
