UCSF

ZINC05785276

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 11 No

Popular Name: 4-[[3-[(4-amidinophenyl)methyl]-2-oxo-cycloheptyl]methyl]benzamidine 4-[[3-[(4-amidinophenyl)methyl]-…

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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) 2.85 1.08 -7.51 0 3 0 45 263.034 2 ↓

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