UCSF

ZINC62588307

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 36 Yes

Popular Name: (2S,4S)-2-methyl-N-[(1S)-1-methylpropyl]-1-[2-(9-oxoacridin-10-yl)acetyl]-3,4-dihydro-2H-quinoline-4 (2S,4S)-2-methyl-N-[(1S)-1-methy…

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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) 3.60 14.07 -28.45 1 6 0 71 481.596 5 ↓

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

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