| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 34 | No |
| 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) | 4.05 | 11.77 | -43.77 | 0 | 5 | -1 | 86 | 487.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 12.53 | -33.87 | 1 | 5 | 0 | 79 | 488.531 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
