UCSF

ZINC66157549

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 41 No

Popular Name: N-[(4S)-4-[(6-methoxy-8-quinolyl)amino]pentyl]-2-[[(4R)-4-[(6-methoxy-8-quinolyl)amino]pentyl]amino] N-[(4S)-4-[(6-methoxy-8-quinolyl…

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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) 5.33 9.21 -52.2 5 9 1 114 559.735 16 ↓
Hi High (pH 8-9.5) 5.33 7.86 -18.27 4 9 0 109 558.727 16 ↓

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

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