UCSF

ZINC04062924

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 29 No

Other Names:

MFCD00771123

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) 3.38 -1.79 -9.91 0 7 0 83 464.312 6
Mid Mid (pH 6-8) 3.38 -1.74 -13.23 0 7 0 83 464.312 6
Mid Mid (pH 6-8) 3.56 -0.56 -10.41 0 7 0 83 464.312 6
Mid Mid (pH 6-8) 3.56 -1.79 -10.91 0 7 0 83 464.312 6

Activity (Go SEA)

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