UCSF

ZINC42455343

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 2.43 7.51 -56.57 1 3 1 52 206.313 3
Mid Mid (pH 6-8) 2.43 5.74 -15.79 0 3 0 51 205.305 3

Activity (Go SEA)

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