UCSF

ZINC39870124

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 No

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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) 3.49 3.72 -49.27 2 7 -1 111 369.378 5
Mid Mid (pH 6-8) 3.49 4.35 -15.05 3 7 0 109 370.386 5

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