UCSF

ZINC69131651

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 22 Yes

Popular Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-methylpiperazin-1-yl)methanone 2,3-dihydro-1H-cyclopenta[b]quin…

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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) 1.91 6.2 -10.09 0 4 0 36 295.386 1 ↓
Mid Mid (pH 6-8) 1.91 8.55 -47.46 1 4 1 38 296.394 1 ↓

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

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