UCSF

ZINC54904127

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 19 No

Download: MOL2 SDF SMILES Flexibase

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) 0.14 1.56 -50.11 2 6 1 76 306.433 6
Mid Mid (pH 6-8) 0.14 0.21 -12.78 1 6 0 72 305.425 6

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

No pre-computed analogs available. Try a structural similarity search.