UCSF

ZINC48381114

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2010 18 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) 0.74 5.09 -37.42 2 5 1 51 253.37 5
Hi High (pH 8-9.5) 0.74 2.78 -11.11 1 5 0 50 252.362 5

Activity (Go SEA)

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