UCSF

ZINC65499131

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 27 Yes

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) 2.61 13.31 -80.71 4 7 1 101 366.445 6
Hi High (pH 8-9.5) 2.61 12.83 -59.66 3 7 0 100 365.437 6
Hi High (pH 8-9.5) 2.61 11.2 -49.02 3 7 0 100 365.437 6

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

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