UCSF

ZINC41472971

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 Yes

Popular Name: (1R)-1-(4-chlorophenyl)-N,N-dimethyl-N'-pyrido[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine (1R)-1-(4-chlorophenyl)-N,N-dime…

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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) 2.91 9.99 -55.45 2 5 1 55 328.827 5 ↓
Hi High (pH 8-9.5) 2.91 7.97 -13.24 1 5 0 54 327.819 5 ↓

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