UCSF

ZINC37039513

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 1.04 6.67 -173.23 5 4 3 49 251.398 4
Hi High (pH 8-9.5) 1.04 4.43 -47.11 3 4 1 47 249.382 4
Hi High (pH 8-9.5) 1.04 4.75 -79.81 4 4 2 48 250.39 4
Mid Mid (pH 6-8) 1.04 6.35 -109.39 4 4 2 48 250.39 4

Activity (Go SEA)

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