UCSF

ZINC70113181

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 18 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) 2.04 6.01 -102.45 4 3 2 41 256.434 5
Hi High (pH 8-9.5) 2.04 6.55 -38.72 3 3 1 44 255.426 5
Mid Mid (pH 6-8) 2.04 3.49 -37.52 3 3 1 40 255.426 5

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

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