UCSF

ZINC40186900

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 32 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) 6.16 14.22 -12.32 1 4 0 47 439.946 5
Lo Low (pH 4.5-6) 6.16 14.75 -36.73 2 4 1 48 440.954 5

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