| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 36 | 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) | 0.34 | 9.5 | -67.8 | 2 | 11 | -1 | 144 | 510.449 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 7.47 | -17.98 | 3 | 11 | 0 | 141 | 511.457 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
