UCSF

ZINC69181757

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 19 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) 1.36 7.05 -90.29 4 4 2 48 280.441 4
Hi High (pH 8-9.5) 1.36 4.28 -5.12 2 4 0 45 278.425 4
Mid Mid (pH 6-8) 1.36 6.66 -37.74 3 4 1 47 279.433 4
Mid Mid (pH 6-8) 1.36 4.68 -45.92 3 4 1 47 279.433 4

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

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