UCSF

ZINC36976942

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 No

Download: MOL2 SDF SMILES Flexibase

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) 1.10 2.83 -13.76 3 5 0 70 273.336 2
Mid Mid (pH 6-8) 1.10 3.25 -42.02 4 5 1 75 274.344 2

Activity (Go SEA)

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