| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 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) | 4.25 | 8.34 | -14.38 | 0 | 3 | 0 | 64 | 262.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 11.17 | -23.36 | 0 | 3 | 0 | 58 | 263.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
