UCSF

ZINC98087485

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2014 16 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) 2.60 7.16 -96.82 0 4 -2 80 226.272 4
Lo Low (pH 4.5-6) 2.60 3.64 -4.79 2 4 0 75 228.288 4
Lo Low (pH 4.5-6) 2.60 5.41 -39.42 1 4 -1 77 227.28 4

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

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