UCSF

ZINC26038830

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2009 10 No

Other Names:

MFCD11110672

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) 0.33 0.46 -10.59 1 3 0 37 137.186 0
Mid Mid (pH 6-8) 0.33 1.76 -56.75 2 3 1 41 138.194 0

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

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