UCSF

ZINC17975723

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 18 No

Other Names:

MFCD01062868

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) 2.61 8.18 -9.86 0 3 0 37 241.29 1

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