| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 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) | 2.24 | 5.27 | -109.04 | 1 | 9 | -2 | 144 | 432.454 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 5.26 | -57.87 | 2 | 9 | -1 | 142 | 433.462 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.