UCSF

ZINC59049005

Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2011 13 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) -0.60 -0.83 -110.45 6 4 2 74 190.287 3
Hi High (pH 8-9.5) -0.60 -1.21 -43.54 5 4 1 72 189.279 3
Hi High (pH 8-9.5) -0.60 -1.7 -4.65 4 4 0 71 188.271 3

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