| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | 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) | 1.17 | 3.83 | -37.31 | 3 | 4 | 1 | 43 | 262.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 1.25 | -3.51 | 2 | 4 | 0 | 42 | 261.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
