| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 41 | No |
None
| 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) | 5.91 | 11.57 | -20.15 | 1 | 7 | 0 | 85 | 611.185 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.91 | 13.57 | -56.85 | 2 | 7 | 1 | 86 | 612.193 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
