UCSF

ZINC79669981

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2012 30 Yes

Other Names:

SQUALENE; [111-02-4]

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

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) 9.39 21.53 -0.99 0 0 0 0 410.73 15

Vendor Notes

Note Type Comments Provided By
MP 75 °C(lit.) Indofine

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.