| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | 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) | 2.39 | 2.4 | -42 | 0 | 5 | -1 | 75 | 245.258 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 5.06 | -7.3 | 1 | 5 | 0 | 72 | 246.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
