UCSF

ZINC04954613

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 28 Yes

Other Names:

MFCD02739143

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) 4.78 0.2 -13.6 1 6 0 69 416.934 8

Activity (Go SEA)

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