| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 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) | 0.62 | 3.71 | -97.39 | 4 | 3 | 2 | 47 | 167.256 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.39 | -23.51 | 3 | 3 | 1 | 42 | 166.248 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.12 | -5.93 | 2 | 3 | 0 | 41 | 165.24 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 3.32 | -35.04 | 3 | 3 | 1 | 45 | 166.248 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
