| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 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) | -0.43 | 4.25 | -42.1 | 2 | 3 | 1 | 42 | 164.232 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 3.11 | -3.45 | 1 | 3 | 0 | 38 | 163.224 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
