UCSF

ZINC57995799

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 28 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) 2.29 7.66 -18.43 1 7 0 75 383.448 8
Mid Mid (pH 6-8) 2.29 8.15 -41.99 2 7 1 76 384.456 8

Activity (Go SEA)

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