| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 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) | 1.34 | 3.64 | -38.81 | 3 | 3 | 1 | 44 | 234.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3.16 | -2.63 | 2 | 3 | 0 | 42 | 233.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.96 | -33.23 | 3 | 3 | 1 | 43 | 234.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 5.53 | -109.86 | 4 | 3 | 2 | 45 | 235.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
