UCSF

ZINC34440350

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2009 33 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) 5.44 16.64 -55.79 2 5 1 44 445.562 8
Mid Mid (pH 6-8) 5.44 14.13 -12.48 1 5 0 42 444.554 8
Mid Mid (pH 6-8) 5.44 14.55 -34.34 2 5 1 44 445.562 8

Activity (Go SEA)

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