| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | 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) | 0.03 | 1.09 | -8.56 | 2 | 5 | 0 | 67 | 220.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 1.33 | -42.35 | 3 | 5 | 1 | 71 | 221.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
