UCSF

ZINC06309454

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2006 30 No

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) 2.86 9 -56.99 0 8 -1 115 413.381 7
Mid Mid (pH 6-8) 3.31 1.04 -33.78 1 8 0 112 414.389 6
Mid Mid (pH 6-8) 2.28 1.25 -23.85 0 8 0 109 414.389 7

Activity (Go SEA)

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