UCSF

ZINC39908153

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 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) 6.73 14.99 -14.57 0 4 0 36 422.528 8
Lo Low (pH 4.5-6) 6.73 15.49 -37.34 1 4 1 38 423.536 8

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