UCSF

ZINC39230586

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 22 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) 2.43 8.19 -41.76 2 4 1 42 294.378 3
Mid Mid (pH 6-8) 2.43 5.95 -8.69 1 4 0 41 293.37 3

Activity (Go SEA)

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