UCSF

ZINC04067671

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 36 No

Other Names:

MFCD01445655

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) 5.03 0.09 -12 0 7 0 83 512.002 9
Mid Mid (pH 6-8) 5.03 0.21 -15.96 0 7 0 83 512.002 9
Mid Mid (pH 6-8) 5.22 1.57 -19.94 0 7 0 83 512.002 9
Mid Mid (pH 6-8) 5.22 0.33 -13.5 0 7 0 83 512.002 9

Activity (Go SEA)

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