| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 12 | 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) | -1.06 | 0.72 | -6.91 | 1 | 5 | 0 | 72 | 166.136 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | -1.94 | -34.67 | 0 | 5 | -1 | 75 | 165.128 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
