UCSF

ZINC49237941

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 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) 1.40 6.11 -41.14 2 4 1 46 240.352 5
Mid Mid (pH 6-8) 1.59 4.63 -32.22 1 4 0 53 239.344 5

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