UCSF

ZINC39856570

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 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) 7.42 14.43 -16.85 1 4 0 51 463.43 7
Hi High (pH 8-9.5) 7.60 12.2 -44.56 0 4 -1 58 462.422 7

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