UCSF

ZINC39870098

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 25 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) 6.67 11.64 -13.9 1 3 0 42 370.905 6
Mid Mid (pH 6-8) 6.67 11.11 -44.55 0 3 -1 44 369.897 6

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