UCSF

ZINC04382768

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2005 28 Yes

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) 6.42 10.7 -14.07 1 4 0 39 379.548 6
Mid Mid (pH 6-8) 6.42 11.14 -26.73 2 4 1 40 380.556 6

Activity (Go SEA)

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