UCSF

ZINC03590533

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 27 Yes

Popular Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic-acid-(2-keto-2-piperidino-ethyl)-ester 7,8,9,10-tetrahydro-6H-cyclohept…

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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) 4.16 0.24 -13.57 0 5 0 59 366.461 4 ↓

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Rings

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

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