| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | 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) | 2.79 | 10.02 | -39.23 | 1 | 5 | 1 | 43 | 327.452 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.83 | -11.05 | 0 | 5 | 0 | 41 | 326.444 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
