UCSF

ZINC26892906

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 28 No

Other Names:

MFCD00191256

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) 2.96 9.87 -14.08 2 5 0 73 414.914 6
Mid Mid (pH 6-8) 2.96 10.18 -61.01 3 5 1 74 415.922 6

Activity (Go SEA)

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