UCSF

ZINC40126200

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 25 No

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) 1.52 4.14 -57.26 1 6 -1 91 335.339 6
Lo Low (pH 4.5-6) 1.52 3.37 -16.84 2 6 0 89 336.347 6

Activity (Go SEA)

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