| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2014 | 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) | 1.26 | 5.85 | -43.48 | 1 | 4 | 1 | 33 | 258.143 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.49 | -6.51 | 0 | 4 | 0 | 32 | 257.135 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.