UCSF

ZINC98230498

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2014 38 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) -1.86 7.4 -85.67 4 10 0 167 529.586 4
Hi High (pH 8-9.5) -1.28 6.05 -150.47 3 10 -2 171 527.57 4
Hi High (pH 8-9.5) -1.28 6.44 -162.47 4 10 -1 173 528.578 4
Mid Mid (pH 6-8) -1.86 7.25 -88.3 4 10 0 167 529.586 4
Mid Mid (pH 6-8) -2.45 5.61 -58.29 4 10 1 161 530.594 4

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

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