| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | 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) | 2.06 | 7.92 | -47.99 | 3 | 2 | 1 | 31 | 267.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 7.58 | -4.65 | 2 | 2 | 0 | 29 | 266.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
