| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | 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) | 2.75 | 5.93 | -10.71 | 0 | 5 | 0 | 41 | 350.513 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 8.34 | -44.83 | 1 | 5 | 1 | 43 | 351.521 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 6.27 | -40.8 | 1 | 5 | 1 | 43 | 351.521 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
