UCSF

ZINC63948536

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 19 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) 0.43 2.89 -95.33 3 5 2 60 261.325 2
Mid Mid (pH 6-8) 0.43 1.58 -30.94 2 5 1 56 260.317 2

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

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