UCSF

ZINC39226188

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 39 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) 6.63 16.64 -94.17 3 6 2 64 535.773 12
Hi High (pH 8-9.5) 6.63 14.25 -50.86 2 6 1 63 534.765 12

Activity (Go SEA)

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