| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 29 | 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) | 0.90 | 7.61 | -16.33 | 3 | 8 | 0 | 101 | 388.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 8.43 | -44.84 | 4 | 8 | 1 | 102 | 389.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
