UCSF

ZINC09038243

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 34 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 4.37 -2.55 -27.39 0 6 0 80 493.654 7
Lo Low (pH 4.5-6) 4.37 -2.43 -64.28 1 6 1 81 494.662 7

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