UCSF

ZINC37919129

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2009 12 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) -0.30 3.88 -41.98 3 4 1 58 185.276 3
Mid Mid (pH 6-8) -0.30 2.73 -8.49 2 4 0 54 184.268 3

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

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