UCSF

ZINC00007313

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2005 24 Yes

Other Names:

MFCD03305788

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) 2.35 -0.33 -49.76 2 4 1 40 320.416 3

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