UCSF

ZINC09241982

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 30 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) 5.35 0.6 -19.36 0 4 0 46 409.514 4
Lo Low (pH 4.5-6) 5.35 0.71 -45.62 1 4 1 47 410.522 4

Activity (Go SEA)

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