UCSF

ZINC19726020

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 22 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) 2.19 8.14 -96.33 3 4 2 34 305.466 5
Hi High (pH 8-9.5) 2.19 6.73 -32.2 2 4 1 29 304.458 5

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