UCSF

ZINC70106759

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 18 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) 1.77 6.51 -46.38 2 4 1 54 253.366 7
Hi High (pH 8-9.5) 1.77 5.63 -7.36 1 4 0 49 252.358 7
Hi High (pH 8-9.5) 1.77 5.71 -5.65 1 4 0 49 252.358 7

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

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