UCSF

ZINC04108907

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 18 No

Other Names:

MFCD05670139

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) 3.19 -0.04 -6.37 1 3 0 49 261.346 2

Activity (Go SEA)

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