| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | 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) | 4.45 | 7.84 | -11.87 | 0 | 3 | 0 | 49 | 267.304 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 11.07 | -20.33 | 0 | 3 | 0 | 43 | 268.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
