UCSF

ZINC39898078

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 29 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.09 3.72 -12.75 3 7 0 99 413.861 6
Mid Mid (pH 6-8) 3.09 4.49 -48.39 2 7 -1 102 412.853 6

Activity (Go SEA)

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