| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 35 | 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) | 5.33 | 0.13 | -19.96 | 1 | 8 | 0 | 111 | 493.537 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.33 | 0.71 | -55.56 | 0 | 8 | -1 | 113 | 492.529 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
