| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2014 | 19 | 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) | -3.23 | -11.18 | -155.72 | 4 | 10 | -2 | 175 | 299.172 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.23 | -12.34 | -64.03 | 5 | 10 | -1 | 172 | 300.18 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.23 | -12.07 | -63.94 | 5 | 10 | -1 | 172 | 300.18 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.