UCSF

ZINC39226286

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 33 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) 4.60 13.75 -52.16 1 5 1 51 447.599 3
Hi High (pH 8-9.5) 4.60 11.38 -13.29 0 5 0 50 446.591 3

Activity (Go SEA)

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