UCSF

ZINC69719754

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 14 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) -0.29 2.83 -88.7 5 4 2 61 196.298 2
Mid Mid (pH 6-8) -0.29 2.06 -37.98 4 4 1 60 195.29 2
Lo Low (pH 4.5-6) -0.29 4.55 -200.09 6 4 3 62 197.306 2

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

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