UCSF

ZINC08448664

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2006 32 No

Other Names:

MFCD01243086

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) 5.77 0.73 -49.38 3 4 1 63 462.664 5

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