UCSF

ZINC69232056

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 28 Yes

Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxami N-[(2R)-2-(dimethylamino)-2-(3-f…

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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) 3.99 10.55 -50.55 2 4 1 46 378.471 5 ↓
Mid Mid (pH 6-8) 3.99 8.03 -12.3 1 4 0 45 377.463 5 ↓

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

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