UCSF

ZINC41635876

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 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) 2.59 3.42 -53.15 0 8 -1 92 371.398 4
Mid Mid (pH 6-8) 2.59 2.72 -10.56 1 8 0 89 372.406 4
Lo Low (pH 4.5-6) 2.59 4.96 -39.24 2 8 1 90 373.414 4
Lo Low (pH 4.5-6) 2.59 5.67 -40.94 1 8 0 93 372.406 4

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

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