| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 33 | 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) | 2.38 | 13.74 | -26.1 | 2 | 5 | 1 | 61 | 432.503 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 13.65 | -13.35 | 1 | 5 | 0 | 60 | 431.495 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
