| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 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) | -0.96 | -2.53 | -47.79 | 4 | 5 | 1 | 95 | 229.281 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.96 | -2.98 | -15.01 | 3 | 5 | 0 | 93 | 228.273 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
