| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 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) | 0.54 | 5.92 | -8.28 | 0 | 4 | 0 | 46 | 253.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 6.4 | -32.7 | 1 | 4 | 1 | 47 | 254.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
