| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | 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) | 1.70 | 8.74 | -23.21 | 0 | 8 | 0 | 77 | 454.552 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 11.01 | -60.18 | 1 | 8 | 1 | 78 | 455.56 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
