UCSF

ZINC49451076

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2010 20 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) 2.56 5.79 -8.18 0 4 0 36 312.2 3
Mid Mid (pH 6-8) 2.56 8.01 -43.76 1 4 1 38 313.208 3

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