UCSF

ZINC21529537

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 21 Yes

Popular Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine N-[[(2R)-tetrahydrofuran-2-yl]me…

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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) 2.24 7.17 -10.36 1 6 0 65 287.367 3 ↓
Lo Low (pH 4.5-6) 2.24 7.54 -32.04 2 6 1 66 288.375 3 ↓

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

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