| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 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) | -3.28 | -2.41 | -103.2 | 3 | 12 | -2 | 198 | 431.452 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -3.28 | -1.54 | -84.84 | 4 | 12 | -1 | 200 | 432.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
