UCSF

ZINC41214178

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 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) 1.71 6.14 -40.6 0 7 -1 85 333.393 6
Mid Mid (pH 6-8) 1.25 7.28 -13.44 1 7 0 82 334.401 6

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