| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2013 | 44 | 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) | -2.15 | -16.68 | -19.64 | 11 | 17 | 0 | 290 | 626.52 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.15 | -15.69 | -68.18 | 10 | 17 | -1 | 292 | 625.512 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.