| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
None
| 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) | 3.54 | 8.12 | -55.74 | 2 | 5 | 1 | 68 | 454.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.33 | -19.03 | 1 | 5 | 0 | 66 | 453.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
