UCSF

ZINC34871749

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 31 No

Popular Name: (2R)-1-[(2S)-2-[[(2R)-2-amino-4-methyl-pentanoyl]amino]-5-guanidino-pentanoyl]-N-(2-amino-2-oxo-ethy (2R)-1-[(2S)-2-[[(2R)-2-amino-4-…

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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) -3.23 -0.57 -105.14 12 12 2 215 442.565 12 ↓
Mid Mid (pH 6-8) -3.23 -2.35 -45.32 11 12 1 214 441.557 12 ↓

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