UCSF

ZINC60229142

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 34 No

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Annotations

Vendors

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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) 6.57 15.72 -57.07 1 5 1 47 537.503 7
Hi High (pH 8-9.5) 6.57 13.72 -11.14 0 5 0 46 536.495 7

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