UCSF

ZINC62796227

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 17 No

Popular Name: 3-chloro-4-(1,4-oxazepan-4-yl)benzenecarbothioamide 3-chloro-4-(1,4-oxazepan-4-yl)be…

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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) 2.56 6.17 -10.12 2 3 0 38 270.785 2 ↓

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Rings

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

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