| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | 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) | -1.38 | 4.7 | -32.78 | 2 | 5 | 0 | 91 | 283.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.38 | 4.2 | -48.08 | 1 | 5 | -1 | 86 | 282.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
