| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 14 | 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) | 0.18 | 1.05 | -42.31 | 2 | 4 | 1 | 60 | 235.354 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 0.21 | -14.78 | 1 | 4 | 0 | 59 | 234.346 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
