| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | 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) | 3.75 | 8.47 | -5.43 | 2 | 3 | 0 | 42 | 283.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 9.32 | -28.28 | 3 | 3 | 1 | 43 | 284.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
