UCSF

ZINC53446094

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 17 No

Popular Name: 3-bromo-N-[2-(1,4-thiazepan-4-yl)ethyl]aniline 3-bromo-N-[2-(1,4-thiazepan-4-yl…

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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) 3.27 8.26 -41.3 2 2 1 16 316.288 4 ↓
Mid Mid (pH 6-8) 3.27 6.25 -3.75 1 2 0 15 315.28 4 ↓

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

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