UCSF

ZINC39104996

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 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) 3.07 8.33 -31.87 1 1 1 4 202.321 0
Mid Mid (pH 6-8) 3.07 6.34 -2.45 0 1 0 3 201.313 0

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