UCSF

ZINC41472440

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 No

Popular Name: N-isobutyl-6-(3-nitrophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine N-isobutyl-6-(3-nitrophenyl)-7H-…

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Vendors

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) 3.26 10.09 -13.57 2 7 0 99 311.345 5 ↓

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

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