UCSF

ZINC66166075

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 45 No

Popular Name: (2R)-2-amino-N,N'-bis[(4R)-4-[(6-methoxy-8-quinolyl)amino]pentyl]butanediamide (2R)-2-amino-N,N'-bis[(4R)-4-[(6…

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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) 4.86 6.33 -48.35 7 11 1 154 616.787 17 ↓
Mid Mid (pH 6-8) 4.86 5.95 -20.11 6 11 0 153 615.779 17 ↓

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

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