UCSF

ZINC49525719

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 27 Yes

Popular Name: (3'R,5R)-dihydroxy-3'-dimethyl-spiro[BLAH-5,5'-tetrahydrofuran]-2'-one (3'R,5R)-dihydroxy-3'-dimethyl-s…

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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) 0.43 3.92 -52.16 3 6 1 80 372.441 0 ↓
Hi High (pH 8-9.5) 0.43 2.2 -13.21 2 6 0 79 371.433 0 ↓

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

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