| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | 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) | 2.92 | 8.8 | -15.98 | 1 | 6 | 0 | 77 | 392.484 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 9.17 | -36.8 | 2 | 6 | 1 | 78 | 393.492 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
