UCSF

ZINC35367743

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 20 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) -0.43 -0.94 -43.17 6 8 1 119 279.324 3
Hi High (pH 8-9.5) -0.43 -1.4 -21.94 5 8 0 118 278.316 3

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

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