UCSF

ZINC34876085

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 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) 4.85 17.21 -42.19 2 4 1 34 467.968 10
Mid Mid (pH 6-8) 4.85 16.7 -14.62 1 4 0 33 466.96 10

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