UCSF

ZINC37111752

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 13 No

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) 1.99 5.34 -34.62 2 2 1 16 203.375 5
Hi High (pH 8-9.5) 1.99 3.65 -2.01 1 2 0 15 202.367 5

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