UCSF

ZINC31916762

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 3.86 9.96 -13.24 2 3 0 43 323.465 3
Mid Mid (pH 6-8) 3.86 10.38 -33.21 3 3 1 45 324.473 3

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