UCSF

ZINC13281667

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 20 Yes

Popular Name: (1S,2R,3R,5S)-3-(5,7-diaminotriazolo[5,4-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol (1S,2R,3R,5S)-3-(5,7-diaminotria…

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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) -2.27 -5.15 -14.28 7 10 0 169 281.276 2 ↓
Mid Mid (pH 6-8) -2.27 -9.15 -36.84 8 10 1 170 282.284 2 ↓
Mid Mid (pH 6-8) -2.27 -4.85 -40.62 8 10 1 170 282.284 2 ↓

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

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