| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 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) | -2.42 | 2.14 | -58.62 | 4 | 6 | 0 | 109 | 261.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.42 | 1.85 | -42.12 | 3 | 6 | -1 | 108 | 260.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.