UCSF

ZINC64539570

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 20 Yes

Popular Name: 7-[[(2R,3R,4S)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-3H-thieno[3,2-d]pyrimidin-4-on 7-[[(2R,3R,4S)-3,4-dihydroxy-2-(…

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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) -1.60 -2.16 -46.47 5 7 1 111 298.344 3 ↓
Hi High (pH 8-9.5) -1.14 -6.43 -51.72 3 7 -1 113 296.328 3 ↓
Hi High (pH 8-9.5) -1.14 -4.26 -60.14 4 7 0 114 297.336 3 ↓

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Rings

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

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