UCSF

ZINC35089303

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 20 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) 2.71 8.19 -55.53 1 5 1 53 290.265 3
Mid Mid (pH 6-8) 2.71 5.84 -9.76 0 5 0 52 289.257 3

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