UCSF

ZINC48037998

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2010 19 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) 0.42 4.81 -41.44 3 6 1 76 285.393 6
Mid Mid (pH 6-8) 0.60 3.65 -56.56 2 6 0 82 284.385 6

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