UCSF

ZINC39125753

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 10 No

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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) 2.20 0.17 -6.18 2 2 0 40 162.547 0
Hi High (pH 8-9.5) 2.20 1.08 -38.4 1 2 -1 43 161.539 0
Mid Mid (pH 6-8) 2.20 1.08 -42.11 1 2 -1 43 161.539 0

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