UCSF

ZINC13401158

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 19 Yes

Other Names:

MFCD05670684

Download: MOL2 SDF SMILES Flexibase

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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) 0.80 5.37 -59.87 0 5 -1 78 345.194 3

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