UCSF

ZINC36338860

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 24 Yes

Popular Name: 7-butyl-3-(3-imidazol-1-ylpropyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine 7-butyl-3-(3-imidazol-1-ylpropyl…

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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) 1.02 14.21 -88.74 3 6 2 67 328.464 7 ↓
Mid Mid (pH 6-8) 1.02 13.7 -40.14 2 6 1 66 327.456 7 ↓

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

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