UCSF

ZINC31929609

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 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) 3.60 6.41 -7.52 1 4 0 42 345.27 5
Mid Mid (pH 6-8) 3.60 8.19 -40.06 2 4 1 43 346.278 5

Activity (Go SEA)

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