| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 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) | 3.95 | 9.73 | -9.61 | 1 | 3 | 0 | 38 | 283.762 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 10.19 | -29.25 | 2 | 3 | 1 | 39 | 284.77 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
