UCSF

ZINC34945006

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 No

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Annotations

Vendors

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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) 4.16 14.24 -11.92 0 5 0 44 490.047 9
Mid Mid (pH 6-8) 4.16 16.44 -53.59 1 5 1 45 491.055 9

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