| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 34 | No |
| 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) | 2.24 | 7.2 | -68.22 | 1 | 8 | -1 | 112 | 459.478 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 5.9 | -30.15 | 2 | 8 | 0 | 109 | 460.486 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
