| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 26 | 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) | 4.42 | 9.75 | -4.79 | 1 | 2 | 0 | 33 | 349.518 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 10.19 | -33.49 | 2 | 2 | 1 | 34 | 350.526 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.