| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | 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) | 5.08 | 11.49 | -5.8 | 0 | 2 | 0 | 12 | 307.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 11.69 | -28.91 | 1 | 2 | 1 | 14 | 308.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
