| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 35 | 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) | 0.06 | 7.05 | -66.13 | 3 | 11 | -1 | 155 | 496.422 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 5.04 | -16.76 | 4 | 11 | 0 | 152 | 497.43 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
