| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 12 | Yes |
| 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) | -0.35 | 1.52 | -58.93 | 3 | 5 | 1 | 71 | 168.224 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 1.08 | -9.23 | 2 | 5 | 0 | 70 | 167.216 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
