| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 35 | 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) | 3.08 | 14.25 | -24.11 | 0 | 6 | 0 | 55 | 469.585 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 15.01 | -107.79 | 1 | 6 | 0 | 56 | 470.593 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
