| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
None
| 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) | 4.08 | 5.11 | -11.43 | 1 | 4 | 0 | 52 | 297.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 5.88 | -44.55 | 0 | 4 | -1 | 54 | 296.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
