| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 17 | 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) | 0.46 | -0.83 | -8.84 | 3 | 6 | 0 | 85 | 257.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | -0.75 | -42.43 | 2 | 6 | -1 | 87 | 256.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
