UCSF

ZINC35369504

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 20 Yes

Popular Name: (5-bromo-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone (5-bromo-1H-indol-3-yl)-(5,6-dih…

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Download: MOL2 SDF SMILES Flexibase

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) 4.89 9.44 -12.99 1 2 0 33 346.249 2 ↓

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Rings

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

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