UCSF

ZINC40442262

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 25 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) 0.13 0.47 -35.91 6 7 1 116 397.945 5
Hi High (pH 8-9.5) 0.13 -0.74 -4.79 5 7 0 111 396.937 5

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

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