| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 11 | Yes |
| 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) | 0.91 | 2.47 | -36.84 | 0 | 4 | -1 | 53 | 165.201 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 2.61 | -10.49 | 1 | 4 | 0 | 54 | 166.209 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
