| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 20 | 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) | 0.22 | 6.96 | -39.15 | 1 | 5 | 0 | 67 | 265.272 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 5.47 | -74.97 | 0 | 5 | -1 | 74 | 264.264 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
