| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 43 | 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) | 5.80 | 4.76 | -61.12 | 5 | 9 | -1 | 164 | 605.789 | 16 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 3.99 | -24.61 | 6 | 9 | 0 | 161 | 606.797 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
