UCSF

ZINC04569873

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 8 Yes

Other Names:

MFCD00231017

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) 0.01 1.87 -7.8 0 2 0 26 114.144 0

Activity (Go SEA)

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