UCSF

ZINC52834733

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 11 No

Popular Name: N'-hydroxy-1,4-thiazepane-4-carboxamidine N'-hydroxy-1,4-thiazepane-4-carb…

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Download: MOL2 SDF SMILES Flexibase

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) 0.00 2.85 -6.84 3 4 0 62 175.257 1 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.