UCSF

ZINC60113004

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 22 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) 1.70 4.82 -42.11 5 5 1 90 302.398 7
Mid Mid (pH 6-8) 1.70 4.5 -14.23 4 5 0 88 301.39 7

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