UCSF

ZINC21779761

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 28 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) 1.72 9.67 -16.78 1 5 0 41 398.576 9
Mid Mid (pH 6-8) 1.72 12 -51.57 2 5 1 42 399.584 9
Lo Low (pH 4.5-6) 1.72 12.44 -103.81 3 5 2 43 400.592 9

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