UCSF

ZINC34698788

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 31 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) 4.49 11.46 -11.36 0 4 0 37 416.565 7
Lo Low (pH 4.5-6) 4.49 14 -39.68 1 4 1 38 417.573 7

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