UCSF

ZINC45787697

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2010 24 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) 2.61 7.8 -11.03 0 3 0 24 334.341 3
Mid Mid (pH 6-8) 2.61 10.03 -57.76 1 3 1 25 335.349 3

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