UCSF

ZINC39870300

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) 4.85 7.6 -12.98 1 5 0 60 374.849 5
Mid Mid (pH 6-8) 4.85 6.78 -46.78 0 5 -1 63 373.841 5

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