| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 15 | 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) | 2.05 | 3.55 | -105.95 | 2 | 4 | 2 | 46 | 200.245 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 3.72 | -186.65 | 3 | 4 | 3 | 47 | 201.253 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
