UCSF

ZINC06535287

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2006 26 Yes

Popular Name: 4-[5-(4-amidinophenoxy)-3-hydroxy-pentoxy]benzamidine 4-[5-(4-amidinophenoxy)-3-hydrox…

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Download: MOL2 SDF SMILES Flexibase

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) 0.34 2.2 -73.56 9 7 2 142 358.442 10 ↓

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