| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
None
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) | 3.94 | 7.88 | -10.71 | 1 | 4 | 0 | 42 | 298.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 7.95 | -29.44 | 2 | 4 | 0 | 43 | 299.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
