UCSF

ZINC55466527

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 23 Yes

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

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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) 3.34 8.29 -32.17 2 4 1 50 310.421 2 ↓
Hi High (pH 8-9.5) 3.34 6.11 -15.68 1 4 0 48 309.413 2 ↓
Lo Low (pH 4.5-6) 3.34 9.21 -85.73 3 4 2 51 311.429 2 ↓

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

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