UCSF

ZINC00070899

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 25 No

Download: MOL2 SDF SMILES Flexibase

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) 1.19 1.46 -45.95 2 7 1 88 345.375 7
Mid Mid (pH 6-8) 0.61 1.26 -54.15 1 7 1 85 345.375 7

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