UCSF

ZINC26562578

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 26 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) 3.23 8.92 -16.31 1 10 0 147 379.398 7
Mid Mid (pH 6-8) 3.29 8.02 -38.18 0 10 -1 153 378.39 7

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