UCSF

ZINC80443421

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2012 12 No

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) 0.42 4.16 -11.66 1 6 0 87 164.124 1
Mid Mid (pH 6-8) 0.42 3.72 -37.42 0 6 -1 86 163.116 1
Mid Mid (pH 6-8) 0.42 4.22 -14.6 1 6 0 87 164.124 1

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

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