UCSF

ZINC37202118

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: N'-[(1S)-1,2-bis(2-thienyl)ethyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1S)-1,2-bis(2-thienyl)ethyl…

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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) 4.06 9.31 -31.84 2 2 1 16 309.524 9 ↓
Hi High (pH 8-9.5) 4.06 7.15 -2.79 1 2 0 15 308.516 9 ↓
Lo Low (pH 4.5-6) 4.06 10.49 -105.93 3 2 2 21 310.532 9 ↓

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