| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 10 | 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) | 0.72 | 6.14 | -4.98 | 1 | 3 | 0 | 49 | 133.154 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 6.42 | -33.45 | 2 | 3 | 1 | 50 | 134.162 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
