UCSF

ZINC39301542

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 4.37 14.23 -44.87 4 8 1 98 493.389 9
Mid Mid (pH 6-8) 4.37 13.72 -16.72 3 8 0 97 492.381 9

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