UCSF

ZINC41679441

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 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) 0.34 0.18 -47.66 5 5 1 86 267.349 7
Mid Mid (pH 6-8) 0.34 -0.14 -9.74 4 5 0 85 266.341 7

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Rings

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