UCSF

ZINC67934969

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 20 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) -0.41 5.38 -36.02 2 7 1 85 276.32 4
Hi High (pH 8-9.5) 0.05 2.64 -41.36 0 7 -1 87 274.304 4
Mid Mid (pH 6-8) -0.41 4.74 -11.1 1 7 0 84 275.312 4

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

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