| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 30 | 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) | 3.58 | 9.16 | -12.79 | 0 | 5 | 0 | 36 | 421.463 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 11.32 | -45.44 | 1 | 5 | 1 | 37 | 422.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
