| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 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) | 2.01 | 9.4 | -46.55 | 1 | 5 | 1 | 45 | 348.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 6.92 | -11.66 | 0 | 5 | 0 | 44 | 347.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
