| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 40 | 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) | 7.59 | 16.58 | -47.93 | 2 | 5 | 1 | 60 | 574.166 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.59 | 16.57 | -62.9 | 1 | 5 | 0 | 62 | 573.158 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
