UCSF

ZINC39082536

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) 0.69 4.12 -114.24 4 2 2 32 170.3 2
Mid Mid (pH 6-8) 0.69 3.73 -29.82 3 2 1 30 169.292 2
Mid Mid (pH 6-8) 0.69 2.46 -42.46 3 2 1 31 169.292 2

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