UCSF

ZINC20543588

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 21 Yes

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) 3.53 9.58 -44.12 2 4 1 37 290.431 3
Mid Mid (pH 6-8) 3.53 7.67 -8.27 1 4 0 36 289.423 3

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