UCSF

ZINC01867730

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 18 No

Popular Name: (3-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-ium-4-yl)amine (3-butyl-5,6,7,8-tetrahydrobenzo…

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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) 0.04 9.77 -29.93 2 3 1 43 262.402 3 ↓

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