UCSF

ZINC49538567

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 14 Yes

Popular Name: 7-chloro-1,4-dihydrocyclopenta[b]indol-3(2H)-one 7-chloro-1,4-dihydrocyclopenta[b…

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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) 2.82 5.93 -7.47 1 2 0 33 205.644 0 ↓

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

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