UCSF

ZINC34382634

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 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) 0.26 2.95 -49.86 2 3 1 37 209.191 1
Mid Mid (pH 6-8) 0.26 1.87 -5.1 1 3 0 32 208.183 1

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