| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
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) | 3.08 | 9.54 | -11.62 | 3 | 6 | 0 | 82 | 282.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.81 | -30.09 | 4 | 6 | 1 | 83 | 283.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 5.57 | -27.78 | 4 | 6 | 1 | 83 | 283.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
