| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 16 | 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) | 1.93 | 2.16 | -36.99 | 2 | 3 | 1 | 38 | 232.332 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 3.48 | -86.42 | 3 | 3 | 2 | 43 | 233.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.