UCSF

ZINC13799503

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 34 No

Popular Name: (2R,3S)-2-amino-N-[(1S)-2-[6-aminohexyl-[(3S)-4-oxotetrahydrothiopyran-3-yl]amino]-1-benzyl-2-oxo-et (2R,3S)-2-amino-N-[(1S)-2-[6-ami…

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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) 1.22 9.59 -99.36 7 7 2 122 492.73 14 ↓

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

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