UCSF

ZINC39264760

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 27 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) 3.40 7.52 -15.29 4 7 0 99 363.421 7
Lo Low (pH 4.5-6) 3.40 7.91 -39.8 5 7 1 100 364.429 7

Activity (Go SEA)

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