UCSF

ZINC28565252

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2009 48 No

Popular Name: N-[(1S)-1-[[(1S)-5-amino-1-[[(1S)-1-[[(1S)-1-formyl-4-guanidino-butyl]carbamoyl]-4-guanidino-butyl]- N-[(1S)-1-[[(1S)-5-amino-1-[[(1S…

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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) -1.20 5.66 -148.2 16 16 3 284 676.888 24 ↓

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