UCSF

ZINC38597190

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 20 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) 1.64 8.28 -51.15 0 5 -1 78 276.312 6
Lo Low (pH 4.5-6) 1.64 6.31 -11.26 1 5 0 75 277.32 6

Activity (Go SEA)

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