UCSF

ZINC49546596

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 17 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) 1.32 4.24 -30.24 2 5 1 53 255.367 6
Hi High (pH 8-9.5) 1.32 3.85 -8.72 1 5 0 51 254.359 5

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

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