UCSF

ZINC69721089

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 16 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) 0.74 4.09 -94.95 4 3 2 35 227.396 5
Mid Mid (pH 6-8) 0.74 1.63 -42.57 3 3 1 34 226.388 5
Mid Mid (pH 6-8) 0.74 3.79 -102.36 4 3 2 35 227.396 5
Mid Mid (pH 6-8) 0.74 6.25 -199.06 5 3 3 37 228.404 5

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

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