UCSF

ZINC20135273

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 18 No

Other Names:

MFCD05669614

Download: MOL2 SDF SMILES Flexibase

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) 2.37 7.11 -9.31 1 5 0 71 247.229 4

Activity (Go SEA)

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