| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 33 | 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) | 2.48 | 8.58 | -21.43 | 1 | 6 | 0 | 74 | 438.462 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 9.5 | -28.81 | 2 | 6 | 1 | 76 | 439.47 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.