| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | 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) | 4.15 | 7.49 | -6.22 | 2 | 2 | 0 | 39 | 246.379 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 7.94 | -27.77 | 3 | 2 | 1 | 40 | 247.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
