UCSF

ZINC31933372

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 14 Yes

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Annotations

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) 2.01 4.44 -9.96 1 3 0 38 190.246 2
Mid Mid (pH 6-8) 2.01 4.9 -28.53 2 3 1 39 191.254 2

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