UCSF

ZINC08649837

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 11 No

Other Names:

MFCD09835226

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) 0.20 -0.75 -28.27 2 6 0 99 156.097 1
Mid Mid (pH 6-8) 0.20 0.03 -40.38 1 6 -1 102 155.089 1

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

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