| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 30 | 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) | 1.59 | -4.75 | -17.14 | 1 | 7 | 0 | 83 | 432.521 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | -4.68 | -50.41 | 2 | 7 | 1 | 84 | 433.529 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
