UCSF

ZINC31458079

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 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) -4.21 -5.92 -385.85 3 19 -4 311 504.138 9
Mid Mid (pH 6-8) -4.21 -7.08 -249.8 4 19 -3 308 505.146 9

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

No pre-computed analogs available. Try a structural similarity search.