| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 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) | 3.09 | 2.81 | -51.68 | 1 | 5 | -1 | 77 | 312.783 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 2.74 | -15.19 | 2 | 5 | 0 | 75 | 313.791 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
