UCSF

ZINC39942109

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 36 No

Other Names:

MFCD03935554

MFCD03935556

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) 7.35 14.87 -8.32 1 5 0 73 504.752 9

Activity (Go SEA)

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