UCSF

ZINC54965128

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 24 No

Popular Name: (11S)-8-chloro-11-(1-methyl-4-piperidyl)-5,6-dihydrocyclohepta[b]quinolin-11-ol (11S)-8-chloro-11-(1-methyl-4-pi…

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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) 3.88 8.85 -34.21 3 3 1 37 343.878 1 ↓
Hi High (pH 8-9.5) 3.88 6.46 -4.52 2 3 0 35 342.87 1 ↓

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

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