UCSF

ZINC39856936

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 22 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) 3.38 6.87 -11.12 1 4 0 59 311.362 2
Hi High (pH 8-9.5) 3.38 7.64 -42.11 0 4 -1 62 310.354 2

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