UCSF

ZINC39789052

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2010 18 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) 2.41 5.5 -40.89 3 2 1 31 251.369 3
Hi High (pH 8-9.5) 2.41 6.57 -25.87 3 2 1 30 251.369 3

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