| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 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) | 3.75 | 11.05 | -13.63 | 1 | 4 | 0 | 47 | 377.463 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 11.5 | -45.7 | 2 | 4 | 1 | 48 | 378.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
