| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 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) | 6.30 | 11.39 | -17.01 | 0 | 6 | 0 | 54 | 455.606 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.30 | 11.77 | -39.58 | 1 | 6 | 1 | 56 | 456.614 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
