| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 21 | 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) | -0.04 | 1.05 | -17.61 | 5 | 8 | 0 | 137 | 309.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | -0.06 | -48.13 | 4 | 8 | -1 | 139 | 308.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.