UCSF

ZINC40048672

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 32 No

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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) 2.76 3.35 -64.57 2 8 -1 119 505.341 8
Hi High (pH 8-9.5) 2.76 4.27 -122.85 1 8 -2 122 504.333 8
Lo Low (pH 4.5-6) 2.76 2.6 -21.32 3 8 0 117 506.349 8

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