UCSF

ZINC49581318

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 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) 2.58 0.07 -102.96 1 5 -2 88 369.143 1
Mid Mid (pH 6-8) 2.58 -0.75 -45.68 2 5 -1 85 370.151 1
Mid Mid (pH 6-8) 2.12 2.1 -35.1 2 5 -1 85 370.151 1
Lo Low (pH 4.5-6) 2.12 1.3 -10.52 3 5 0 82 371.159 1

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

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