| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | No |
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) | 4.25 | 4.81 | -28.25 | 3 | 9 | 0 | 129 | 497.573 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 5.59 | -79.35 | 2 | 9 | -1 | 131 | 496.565 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
