| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 29 | 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) | 4.75 | 9.98 | -50.42 | 1 | 5 | -1 | 79 | 511.376 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 8.86 | -13.97 | 2 | 5 | 0 | 76 | 512.384 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.