UCSF

ZINC34667981

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 2.62 5.87 -12.87 2 7 0 78 412.534 8
Mid Mid (pH 6-8) 2.62 8.12 -47.04 3 7 1 79 413.542 8
Lo Low (pH 4.5-6) 2.62 8.44 -104.43 4 7 2 80 414.55 8

Activity (Go SEA)

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