| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 21 | No |
| 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) | 2.29 | -0.76 | -13.6 | 4 | 5 | 0 | 94 | 283.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 0.16 | -47.25 | 3 | 5 | -1 | 97 | 282.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.