UCSF

ZINC52045581

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2010 17 No

Popular Name: 1,1-dioxo-N-phenyl-1,4-thiazinane-4-carboxamidine 1,1-dioxo-N-phenyl-1,4-thiazinan…

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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) 0.62 4.16 -14.05 2 5 0 76 253.327 2 ↓

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Rings

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

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