| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | 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) | 5.75 | 13.45 | -54 | 2 | 7 | 0 | 73 | 479.004 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.75 | 13.34 | -21.12 | 1 | 7 | 0 | 72 | 477.996 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
