UCSF

ZINC36155290

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 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) 2.48 6.64 -10.07 2 4 0 55 254.337 2
Lo Low (pH 4.5-6) 2.48 6.74 -27.7 3 4 1 56 255.345 2

Activity (Go SEA)

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