| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 35 | 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) | 2.76 | 9.6 | -19.47 | 0 | 8 | 0 | 77 | 496.633 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 11.88 | -56.77 | 1 | 8 | 1 | 78 | 497.641 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
