UCSF

ZINC95681176

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2014 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 4.59 11.16 -33.29 1 4 1 34 373.561 5
Mid Mid (pH 6-8) 4.59 11.59 -38.37 1 4 1 34 373.561 5
Lo Low (pH 4.5-6) 4.59 13.1 -112.32 2 4 2 35 374.569 5

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

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