UCSF

ZINC66156551

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 43 No

Popular Name: 1-[(4R)-4-[(6-methoxy-8-quinolyl)amino]pentyl]-3-[[(4S)-4-[(6-methoxy-8-quinolyl)amino]pentyl]carbam 1-[(4R)-4-[(6-methoxy-8-quinolyl…

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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) 5.37 8.64 -26.32 5 11 0 139 587.725 14 ↓

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

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