| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | 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) | 3.27 | 0.51 | -60.97 | 0 | 6 | -1 | 84 | 435.934 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 0.36 | -55.33 | 1 | 6 | 0 | 85 | 436.942 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
