UCSF

ZINC53542344

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 21 Yes

Popular Name: 1-[2-(cycloheptylamino)ethyl]quinolin-4-one 1-[2-(cycloheptylamino)ethyl]qui…

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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) 2.81 9.51 -70.88 2 3 1 39 285.411 4 ↓

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

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