UCSF

ZINC20263414

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 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) 0.95 4.53 -61.26 5 4 1 80 289.33 5
Hi High (pH 8-9.5) 0.95 4.23 -13.18 4 4 0 78 288.322 5

Activity (Go SEA)

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