UCSF

ZINC27712900

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2009 22 No

Other Names:

SB-415286

Download: MOL2 SDF SMILES Flexibase

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) 3.75 3 -10.59 3 5 0 82 314.728 3
Mid Mid (pH 6-8) 3.75 3.65 -45.24 2 5 -1 85 313.72 3

Activity (Go SEA)

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