UCSF

ZINC36694390

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 30 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) 6.04 14.91 -49.61 1 4 1 38 442.674 10
Hi High (pH 8-9.5) 6.04 13.58 -16.31 0 4 0 36 441.666 10

Activity (Go SEA)

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