UCSF

ZINC40076866

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 27 No

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) 5.12 11.14 -48.21 0 4 -1 60 403.285 6
Lo Low (pH 4.5-6) 5.12 10.39 -8.1 1 4 0 58 404.293 6

Activity (Go SEA)

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