UCSF

ZINC39908306

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 34 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) 7.68 17.01 -12.29 0 4 0 36 454.614 10
Mid Mid (pH 6-8) 7.68 17.43 -32.97 1 4 1 38 455.622 10

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