UCSF

ZINC02062179

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 41 No

Other Names:

MFCD01070560

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) 6.04 4.39 -14.85 0 8 0 101 554.643 7

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