UCSF

ZINC39870156

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 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) 5.97 13.35 -66.97 0 9 -1 129 462.463 7
Mid Mid (pH 6-8) 5.97 13.94 -28.22 1 9 0 127 463.471 7

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