UCSF

ZINC04066233

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 31 No

Other Names:

MFCD00753168

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.39 1.23 -10.18 0 6 0 74 427.541 10
Mid Mid (pH 6-8) 5.58 -0.04 -11.86 0 6 0 74 427.541 10
Mid Mid (pH 6-8) 5.39 0.87 -14.44 0 6 0 74 427.541 10

Activity (Go SEA)

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