UCSF

ZINC08383248

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 50 No

Other Names:

MFCD02181948

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) 7.71 0.71 -23.41 2 10 0 135 837.308 12

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