UCSF

ZINC67983459

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 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) -0.65 6.78 -63.81 2 9 1 95 367.437 6
Lo Low (pH 4.5-6) -0.65 7.18 -101.7 3 9 2 96 368.445 6

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

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