| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 24 | 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) | 0.15 | 5.95 | -20.43 | 1 | 8 | 0 | 98 | 322.328 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 6.41 | -50.78 | 2 | 8 | 1 | 99 | 323.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
