UCSF

ZINC31992031

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 18 Yes

Other Names:

MFCD11894151

MFCD28556993

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) 1.20 4.32 -68.99 1 6 -1 87 241.23 2

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Analogs ( Draw Identity 99% 90% 80% 70% )