UCSF

ZINC39975000

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 21 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) 2.52 4.63 -6.43 0 4 0 41 318.389 4
Mid Mid (pH 6-8) 2.52 6.57 -44.19 1 4 1 42 319.397 4

Activity (Go SEA)

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