| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | 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) | 1.57 | 5.37 | -10.76 | 2 | 5 | 0 | 70 | 245.282 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.81 | -35.34 | 3 | 5 | 1 | 72 | 246.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.78 | -32.4 | 3 | 5 | 1 | 72 | 246.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
