UCSF

ZINC38735097

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 10 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.32 -0.18 -40.2 0 5 -1 62 137.122 1
Lo Low (pH 4.5-6) -0.32 -0.19 -7.27 1 5 0 64 138.13 1

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

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