| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | 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) | 5.82 | 13.38 | -7.41 | 0 | 2 | 0 | 17 | 312.416 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.82 | 12.64 | -35.88 | 1 | 2 | 1 | 19 | 313.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.