UCSF

ZINC21779727

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 28 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) 2.88 10.05 -16.59 1 5 0 41 418.994 9
Mid Mid (pH 6-8) 2.88 12.37 -52.39 2 5 1 42 420.002 9
Lo Low (pH 4.5-6) 2.88 12.81 -105.04 3 5 2 43 421.01 9

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