UCSF

ZINC01084330

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 26 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) 1.41 1.56 -49.84 2 7 1 88 359.402 7
Mid Mid (pH 6-8) 0.83 1.37 -57.02 1 7 1 85 359.402 7

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