UCSF

ZINC41472498

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 26 No

Popular Name: N,N-dimethyl-N'-[6-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]butane-1,4-diamine N,N-dimethyl-N'-[6-(3-nitropheny…

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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) 2.71 11.46 -50.99 3 8 1 104 355.422 8 ↓

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