UCSF

ZINC00734910

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 36 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) 4.36 12.22 -11.35 0 9 0 100 483.528 7
Mid Mid (pH 6-8) 4.36 14.55 -59.44 1 9 1 102 484.536 7

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