| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | 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) | 3.31 | 10.34 | -13.93 | 2 | 5 | 0 | 70 | 291.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.62 | -28.64 | 3 | 5 | 1 | 71 | 292.366 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 6.28 | -28.61 | 3 | 5 | 1 | 71 | 292.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
