| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | No |
None
| 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) | 1.62 | 2.72 | -22.66 | 4 | 10 | 0 | 165 | 476.489 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 3.65 | -66.34 | 3 | 10 | -1 | 168 | 475.481 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
