UCSF

ZINC39882675

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 27 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) 3.90 10.43 -13.18 0 4 0 37 362.473 5
Mid Mid (pH 6-8) 3.90 12.64 -53.3 1 4 1 38 363.481 5

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