| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
None
None
| 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) | 3.15 | 5.9 | -40.88 | 2 | 3 | 1 | 29 | 304.241 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.16 | -118.92 | 3 | 3 | 2 | 30 | 305.249 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.82 | -38.13 | 2 | 3 | 1 | 26 | 304.241 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
