UCSF

ZINC53628697

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 34 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) 3.87 13.65 -46.45 3 7 1 98 458.538 7
Mid Mid (pH 6-8) 3.87 13.16 -20.07 2 7 0 97 457.53 7

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

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