| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2014 | 37 | 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) | -4.82 | -9.61 | -102.41 | 8 | 16 | -2 | 271 | 531.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -4.82 | -9.19 | -77.19 | 9 | 16 | -1 | 275 | 532.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.