| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 28 | 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) | 1.93 | 4.97 | -24.44 | 2 | 8 | 0 | 99 | 399.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.03 | -65.77 | 1 | 8 | -1 | 102 | 398.386 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
