UCSF

ZINC39728157

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 27 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) 2.96 9.24 -62.7 0 5 -1 70 366.437 5
Mid Mid (pH 6-8) 2.96 8.47 -12.57 1 5 0 67 367.445 5

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