UCSF

ZINC34491495

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 14 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) 2.08 6.81 -112.74 3 2 2 21 198.354 2
Mid Mid (pH 6-8) 2.08 4.81 -31.66 2 2 1 20 197.346 2

Activity (Go SEA)

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