UCSF

ZINC66156474

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 23 Yes

Popular Name: (1R,3S,7aR)-4'-bromo-3-methyl-1'-prop-2-ynyl-spiro[4,6,7,7a-tetrahydro-3H-cyclopenta[c]pyran-1,3'-in (1R,3S,7aR)-4'-bromo-3-methyl-1'…

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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) 3.83 9.69 -10.19 0 3 0 30 372.262 1 ↓

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

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