| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | 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) | 3.33 | 8.76 | -8.81 | 1 | 4 | 0 | 47 | 279.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 9.23 | -29.61 | 2 | 4 | 1 | 48 | 280.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
