| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | 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) | 5.35 | 8.31 | -9.07 | 0 | 2 | 0 | 40 | 292.141 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 11.03 | -15.59 | 0 | 2 | 0 | 34 | 293.149 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
