| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | 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) | 3.50 | 12.33 | -18.98 | 1 | 5 | 0 | 55 | 334.354 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 12.84 | -50.96 | 2 | 5 | 1 | 56 | 335.362 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
