UCSF

ZINC20590679

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 17 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) 1.56 6.75 -37.3 1 4 1 44 231.323 1
Mid Mid (pH 6-8) 1.56 4.28 -7.16 0 4 0 43 230.315 1

Activity (Go SEA)

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