UCSF

ZINC08426819

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 35 No

Other Names:

MFCD02104484

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) 5.51 0.64 -12.31 1 0 0 74 475.585 6
Mid Mid (pH 6-8) 5.69 1.08 -12.61 0 6 0 74 475.585 9
Mid Mid (pH 6-8) 5.69 2.06 -15.88 0 6 0 74 475.585 9
Mid Mid (pH 6-8) 5.51 0.91 -15.09 0 6 0 74 475.585 9

Activity (Go SEA)

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