UCSF

ZINC55437727

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 22 Yes

Popular Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-yl-acetamide N-(2,3-dihydro-1H-cyclopenta[b]q…

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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) 2.84 7.29 -32.6 2 4 1 50 296.394 2 ↓
Hi High (pH 8-9.5) 2.84 4.94 -16.68 1 4 0 48 295.386 2 ↓
Lo Low (pH 4.5-6) 2.84 8.21 -84.42 3 4 2 51 297.402 2 ↓

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

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