UCSF

ZINC39538402

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 31 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) 2.49 11.58 -42.93 1 7 1 68 413.505 3
Mid Mid (pH 6-8) 2.49 11.26 -12.91 0 7 0 67 412.497 3

Activity (Go SEA)

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