| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | 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) | 2.91 | 7.38 | -8.26 | 3 | 4 | 0 | 64 | 264.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 7.85 | -29.62 | 4 | 4 | 1 | 65 | 265.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
