UCSF

ZINC37176816

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 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) 1.74 5.06 -43.25 3 5 1 63 282.408 8
Hi High (pH 8-9.5) 1.74 2.81 -17.02 2 5 0 61 281.4 8

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