UCSF

ZINC39975194

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 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) 4.70 10.28 -34.6 1 2 1 8 329.483 3
Hi High (pH 8-9.5) 4.70 8.15 -2.56 0 2 0 6 328.475 3

Activity (Go SEA)

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