UCSF

ZINC42447166

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 1.82 6.8 -57.74 2 4 1 72 258.345 6
Mid Mid (pH 6-8) 1.82 4.84 -10.64 1 4 0 71 257.337 6

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Rings

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