UCSF

ZINC04885553

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2006 29 No

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Annotations

None

Vendors

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) 2.87 8.81 -56.83 2 7 1 90 395.435 5
Mid Mid (pH 6-8) 2.87 7.86 -19.28 1 7 0 85 394.427 5

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