UCSF

ZINC42444536

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 No

Popular Name: N-[2-(1,4-thiazepan-4-yl)ethyl]cyclopropanamine N-[2-(1,4-thiazepan-4-yl)ethyl]c…

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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) 1.15 4.59 -36.58 2 2 1 20 201.359 4 ↓
Lo Low (pH 4.5-6) 1.15 6.52 -111.22 3 2 2 21 202.367 4 ↓

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

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