UCSF

ZINC98088114

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2014 14 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.94 4.46 -36.09 2 4 0 60 200.282 3
Lo Low (pH 4.5-6) 0.94 2.72 -31.96 3 4 1 57 201.29 3

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

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