| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 34 | 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) | 1.00 | -2.03 | -18.06 | 5 | 11 | 0 | 168 | 476.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | -0.95 | -66.64 | 4 | 11 | -1 | 171 | 475.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.