| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | 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) | -0.27 | 4.91 | -40.67 | 1 | 7 | 1 | 67 | 311.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 4.58 | -8.09 | 0 | 7 | 0 | 65 | 310.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
