UCSF

ZINC31964678

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 24 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) 2.08 3.76 -63.75 5 6 1 95 328.392 6
Hi High (pH 8-9.5) 2.08 3.37 -17.78 4 6 0 93 327.384 6

Activity (Go SEA)

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