UCSF

ZINC66166117

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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 -48.12 7 11 1 154 616.787 17 ↓
Mid Mid (pH 6-8) 4.86 6 -19.94 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.