| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: Bzl-n-me-ser-oh Bzl-n-me-ser-oh
Find On: PubMed — Wikipedia — Google
CAS Numbers: 201208-99-3 , [201208-99-3]
| 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) | -1.11 | 4.45 | -35.98 | 2 | 4 | 0 | 65 | 209.245 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.11 | 2.09 | -51.36 | 1 | 4 | -1 | 64 | 208.237 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.