UCSF

ZINC37598111

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2009 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) -0.98 4.28 -38.55 2 6 0 83 256.302 7
Hi High (pH 8-9.5) -0.98 2.27 -48.81 1 6 -1 82 255.294 7

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

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