UCSF

ZINC04473282

Substance Information

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

Other Names:

MFCD02949093

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) 3.35 3.17 -14.03 0 7 0 112 411.483 10
Mid Mid (pH 6-8) 2.97 3.52 -17.66 0 7 0 112 411.483 10

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