| 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) | 1.57 | 0.67 | -55.92 | 3 | 7 | -1 | 125 | 292.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 1.13 | -50.93 | 4 | 7 | 0 | 126 | 293.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
