UCSF

ZINC16990243

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 16 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) -0.95 -0.39 -34.95 2 8 -1 115 239.24 5
Mid Mid (pH 6-8) 0.13 -1.79 -15.96 3 8 0 120 240.248 4

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

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