UCSF

ZINC33822644

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2009 12 No

Other Names:

F3395-0167

MFCD00155255

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) 3.41 7.61 -3.86 0 0 0 0 174.268 1
Hi High (pH 8-9.5) 3.41 8.15 -46.31 0 0 -1 0 173.26 1

Activity (Go SEA)

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