| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | 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) | 2.45 | 6.31 | -34.94 | 2 | 4 | 1 | 51 | 264.345 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.24 | -6.25 | 1 | 4 | 0 | 50 | 263.337 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
