| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | No |
| 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) | 3.42 | 2.38 | -42.85 | 0 | 3 | -1 | 39 | 233.297 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 2.94 | -8.38 | 1 | 3 | 0 | 42 | 234.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
