UCSF

ZINC39751231

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 32 No

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) 0.86 5.7 -21.07 2 10 0 120 478.6 9
Lo Low (pH 4.5-6) 0.86 6.83 -44.5 3 10 1 121 479.608 9

Activity (Go SEA)

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