| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 27 | 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) | 1.14 | 1.95 | -58.56 | 6 | 7 | 1 | 118 | 402.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 1.6 | -21.04 | 5 | 7 | 0 | 116 | 401.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
