UCSF

ZINC14243766

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 31 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) 8.88 20.26 -43.69 1 3 1 22 432.761 19
Mid Mid (pH 6-8) 8.88 20.72 -78.96 2 3 2 24 433.769 19

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