UCSF

ZINC49570032

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 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) -0.50 -1.01 -43.95 1 6 0 79 223.232 1
Mid Mid (pH 6-8) -0.96 1.79 -36.15 2 6 1 76 224.24 1

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

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