| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
| 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) | 0.44 | 6.72 | -59.1 | 0 | 6 | -1 | 92 | 293.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 7.23 | -75.84 | 1 | 6 | 0 | 93 | 294.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
