UCSF

ZINC39963751

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 27 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) 3.44 4.92 -16.38 1 6 0 72 387.436 4
Mid Mid (pH 6-8) 3.44 5.35 -38.93 2 6 1 73 388.444 4

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