UCSF

ZINC39301497

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 33 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) 3.89 10.94 -48.33 6 9 1 119 448.551 7
Mid Mid (pH 6-8) 3.89 10.9 -78.53 7 9 2 120 449.559 7

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