| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | 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) | 1.58 | 8.01 | -20.32 | 0 | 8 | 0 | 88 | 441.557 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 8.41 | -49.74 | 1 | 8 | 1 | 90 | 442.565 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
