UCSF

ZINC39846864

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 23 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) 4.84 9.09 -13.77 1 3 0 42 383.222 5
Hi High (pH 8-9.5) 5.03 7.87 -40.81 0 3 -1 48 382.214 5

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