UCSF

ZINC60120331

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 33 Yes

Popular Name: (2S)-2-[(1S)-1-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl]-2-(benzyloxycarbonylamino)-3-methyl-buta (2S)-2-[(1S)-1-[(2-amino-6-oxo-3…

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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) -0.85 8.29 -67.03 4 12 -1 177 457.467 10 ↓

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

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