UCSF

ZINC40656196

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 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) 3.74 9.59 -8.65 0 4 0 43 328.419 1
Mid Mid (pH 6-8) 3.74 11.94 -43.33 1 4 1 44 329.427 1

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

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