UCSF

ZINC38575647

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 21 Yes

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) 2.32 6.32 -49.86 2 6 -1 93 298.351 2
Mid Mid (pH 6-8) 1.87 7.8 -14.93 3 6 0 90 299.359 2
Lo Low (pH 4.5-6) 1.87 7.99 -38.36 4 6 1 91 300.367 2

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

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