UCSF

ZINC06928039

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2006 20 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) 4.53 11.35 -30.77 1 1 1 4 282.432 1
Hi High (pH 8-9.5) 4.53 9.16 -4.95 0 1 0 3 281.424 1

Activity (Go SEA)

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