UCSF

ZINC67726902

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 29 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) 1.52 7.13 -52.74 4 7 1 87 393.515 2
Mid Mid (pH 6-8) 1.52 7.74 -101.07 5 7 2 88 394.523 2

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

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