UCSF

ZINC24260256

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2009 10 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) 1.02 2.22 -5.12 0 2 0 27 136.198 0
Mid Mid (pH 6-8) 1.02 4.79 -42.19 1 2 1 28 137.206 0

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