UCSF

ZINC40048058

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 32 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) 2.75 3.48 -63.67 2 8 -1 119 505.341 9
Hi High (pH 8-9.5) 2.75 4.39 -121.71 1 8 -2 122 504.333 9
Lo Low (pH 4.5-6) 2.75 2.74 -20.14 3 8 0 117 506.349 9

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