UCSF

ZINC36627308

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 14 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) 1.03 4.32 -7.35 1 4 0 55 280.143 4
Mid Mid (pH 6-8) 0.28 2.68 -35.21 0 4 -1 62 279.135 2

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