UCSF

ZINC38733559

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 36 Yes

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Vendors

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) 4.64 11.17 -11.8 0 7 0 72 490.6 8
Mid Mid (pH 6-8) 4.64 13.44 -45.64 1 7 1 73 491.608 8

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