UCSF

ZINC31992108

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 Yes

Other Names:

MFCD11894175

MFCD28556994

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) 1.64 5.31 -65.35 1 6 -1 87 269.284 2

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