UCSF

ZINC49549401

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 26 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) 1.45 10.19 -71.42 1 6 1 70 376.454 7
Hi High (pH 8-9.5) 1.45 8.07 -25.35 0 6 0 69 375.446 7

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

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