| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | 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) | 2.33 | 8.09 | -4.85 | 0 | 2 | 0 | 16 | 242.775 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 8.39 | -32.12 | 1 | 2 | 1 | 17 | 243.783 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
