| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 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) | 0.78 | 5.12 | -16.49 | 1 | 4 | 0 | 49 | 165.196 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 5.56 | -30.13 | 2 | 4 | 1 | 50 | 166.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
