UCSF

ZINC49277317

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 21 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) -0.47 4.68 -49.21 1 6 0 92 332.447 6
Hi High (pH 8-9.5) -0.47 2.47 -58.88 0 6 -1 90 331.439 6

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

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