UCSF

ZINC66124036

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 27 Yes

Popular Name: (3R,5aS,10aS)-4-methyl-1'-prop-2-ynyl-spiro[1,5a,10,10a-tetrahydroindeno[2,1-c]oxepine-3,3'-indoline (3R,5aS,10aS)-4-methyl-1'-prop-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) 4.23 11.99 -9.59 0 3 0 30 355.437 1 ↓

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

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