| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 27 | 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) | 1.70 | 4.26 | -39.4 | 5 | 8 | 1 | 113 | 389.505 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 3.8 | -11.79 | 4 | 8 | 0 | 112 | 388.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
