UCSF

ZINC31164614

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2009 20 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) 0.21 0.41 -11.19 2 5 0 79 280.32 0

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