UCSF

ZINC36062930

Substance Information

In ZINC since Heavy atoms Benign functionality
October 22nd, 2009 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 4.14 9.7 -52.77 2 7 1 80 482.626 10
Hi High (pH 8-9.5) 4.14 7.32 -19.33 1 7 0 79 481.618 10

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