UCSF

ZINC39917486

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 28 Yes

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) 6.27 15.95 -40.03 1 3 1 22 376.568 6
Hi High (pH 8-9.5) 6.27 14.34 -7.51 0 3 0 21 375.56 6

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