UCSF

ZINC62807003

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 18 No

Popular Name: 6-[(S)-chloro(cyclobutyl)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(S)-chloro(cyclobutyl)methyl]…

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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) 2.78 9.09 -7.07 0 2 0 20 263.768 2 ↓

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

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