UCSF

ZINC34887978

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 29 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) 4.59 11.5 -17.3 1 4 0 28 456.414 9
Mid Mid (pH 6-8) 4.59 13.77 -54.21 2 4 1 29 457.422 9

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