UCSF

ZINC39112360

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 14 No

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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) 0.77 2.66 -57.61 0 4 -1 60 192.194 0
Mid Mid (pH 6-8) 0.77 1.66 -9.08 1 4 0 58 193.202 0

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