UCSF

ZINC40190983

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 21 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) 3.36 7.63 -8.4 1 4 0 47 285.391 5
Mid Mid (pH 6-8) 3.36 8.66 -28.87 2 4 1 48 286.399 5

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