| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 34 | 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) | 4.64 | 13.54 | -17.17 | 0 | 9 | 0 | 107 | 453.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 14.07 | -15.74 | 1 | 9 | 0 | 109 | 454.466 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
