| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 21 | 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) | 4.23 | 9.25 | -5.7 | 1 | 2 | 0 | 23 | 281.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 9.85 | -35.18 | 2 | 2 | 1 | 25 | 282.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
